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N-[1-(1H-indol-3-yl)propan-2-yl]-3-methyl-2-oxidanylidene-pentanamide
N-[1-(1H-indol-3-yl)propan-2-yl]-3-methyl-2-oxidanylidene-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)C(=O)NC(C)CC1=CNC2=CC=CC=C21
Isomeric SMILES
CCC(C)C(=O)C(=O)NC(C)CC1=CNC2=CC=CC=C21
InChI
InChI=1S/C17H22N2O2/c1-4-11(2)16(20)17(21)19-12(3)9-13-10-18-15-8-6-5-7-14(13)15/h5-8,10-12,18H,4,9H2,1-3H3,(H,19,21)
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[[4-[2-(4-tert-butylphenyl)-3-[[4-(hydroxymethyl)phenyl]amino]-3-oxidanylidene-propyl]phenyl]carbonylamino]propanoic acid
- oxidanyl-[(R)-oxidanyl(phenyl)methyl]phosphinate
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- [(4S)-5-azanyl-4-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentyl]-trimethyl-azanium
