1-(phenethylamino)-3-(2-phenylindol-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCC(CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)CCNCC(CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)O
InChI
InChI=1S/C25H26N2O/c28-23(18-26-16-15-20-9-3-1-4-10-20)19-27-24-14-8-7-13-22(24)17-25(27)21-11-5-2-6-12-21/h1-14,17,23,26,28H,15-16,18-19H2
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
- (2S,3S)-2-[4-[(1S)-1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,2,3-triazol-1-yl]-3-methyl-1-piperidin-4-yl-pentan-1-one
- (2S,3S)-2-[4-[(1S)-1-azanyl-3-methyl-butyl]-1,2,3-triazol-1-yl]-3-methyl-1-piperidin-4-yl-pentan-1-one
- (2S)-2-[4-[(1S)-1-azanyl-3-methyl-butyl]-1,2,3-triazol-1-yl]-3-(1H-indol-3-yl)-1-piperidin-4-yl-propan-1-one
- (2S)-2-[4-[(1S)-1-azanyl-3-methyl-butyl]-1,2,3-triazol-1-yl]-3-(1H-indol-3-yl)-1-piperazin-1-yl-propan-1-one
- (2S)-6-azanyl-2-[4-[(1S,2S)-1-azanyl-2-methyl-butyl]-1,2,3-triazol-1-yl]-1-piperidin-4-yl-hexan-1-one
- (2S)-6-azanyl-2-[4-[(1S,2S)-1-azanyl-2-methyl-butyl]-1,2,3-triazol-1-yl]-1-piperazin-1-yl-hexan-1-one
- 5-azanyl-2-(cyclohexylamino)-8-phenyl-pyrido[2,3-d]pyrimidin-7-one
- 5-azanyl-2-[(4-morpholin-4-ylcarbonylcyclohexyl)amino]-8-phenyl-pyrido[2,3-d]pyrimidin-7-one
- 5-azanyl-2-[[4,4-bis(fluoranyl)cyclohexyl]amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one
- 5-azanyl-2-(cyclohexylamino)-8-(phenylmethyl)pyrido[2,3-d]pyrimidin-7-one
