N-cyclopropyl-N-(1H-indol-6-ylmethyl)thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)C4=CC=CS4
Isomeric SMILES
C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)C4=CC=CS4
InChI
InChI=1S/C17H16N2OS/c20-17(16-2-1-9-21-16)19(14-5-6-14)11-12-3-4-13-7-8-18-15(13)10-12/h1-4,7-10,14,18H,5-6,11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-4-[[3-[(1S)-2-oxidanidyl-2-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethyl]-1H-indol-6-yl]amino]-4-oxidanylidene-but-2-enoate
- [(3S)-3-cyclopropyl-3-methyl-4-phenyl-butyl]-[(4R)-2,2-dimethyloxan-4-yl]azanium
- N3-cyclopropyl-N1-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]benzene-1,3-disulfonamide
- 3-methyl-1-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]butan-1-one
- N-(1,3-benzodioxol-5-yl)-2-(6-chloranylindol-1-yl)ethanamide
- (2S)-2-[[4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoate
- (2S)-2-[[4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid
- N-cyclopentyl-2-indol-1-yl-ethanamide
- N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methyl-quinoline-8-sulfonamide
- 4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclohexane-1-carboxamide
