[7-(cyclopentylamino)-2-phenyl-1H-indol-5-yl]methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=C3C(=CC(=C2)CO)C=C(N3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(C1)NC2=C3C(=CC(=C2)CO)C=C(N3)C4=CC=CC=C4
InChI
InChI=1S/C20H22N2O/c23-13-14-10-16-12-18(15-6-2-1-3-7-15)22-20(16)19(11-14)21-17-8-4-5-9-17/h1-3,6-7,10-12,17,21-23H,4-5,8-9,13H2
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
- methyl 4-methoxy-3-[(E)-3-[3-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzoate
- (E)-1-(2-methylphenyl)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-en-1-one
- 5-chloranyl-3-[(E)-3-[3-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methoxy]phenyl]prop-2-enoyl]-2-oxidanyl-benzoic acid
- 4-[(E)-3-[4-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methoxy]phenyl]prop-2-enoyl]-3-oxidanyl-benzoic acid
- 4-[(E)-3-[3-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methoxy]phenyl]prop-2-enoyl]-3-oxidanyl-benzoic acid
- 4-(aminomethyl)-N-[(1S)-2-(3-chlorophenyl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]cyclohexane-1-carboxamide
- (2S,3S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- 3-acetamido-N-[5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide
- N-[5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methylsulfonyl-benzamide
- N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide
