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9-(2-azanylethanoyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
9-(2-azanylethanoyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)C(=O)CN
Isomeric SMILES
C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)C(=O)CN
InChI
InChI=1S/C18H15N3O2/c19-9-16(22)10-5-6-15-12(7-10)13-8-17(23)20-14-4-2-1-3-11(14)18(13)21-15/h1-7,21H,8-9,19H2,(H,20,23)
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis(acetyloxymethyl) 2-[6-(2,4-dichlorophenyl)hexylsulfanylmethyl]-2-oxidanyl-butanedioate
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- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoic acid
- 7-chloranyl-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline
- 4-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(4-fluorophenyl)-1,3-oxazol-2-yl]piperidin-4-ol
- diethyl 2-[6-(2,4-dichlorophenyl)hexylsulfanylmethyl]-2-oxidanyl-butanedioate
- (2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoic acid
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- (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[(E)-4-trimethylsilylbut-3-enyl]piperidine-3,4,5-triol
