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1-[4-[(5-methyl-2-phenyl-1H-indol-7-yl)amino]piperidin-1-yl]ethanone
1-[4-[(5-methyl-2-phenyl-1H-indol-7-yl)amino]piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=C3)NC4CCN(CC4)C(=O)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=C3)NC4CCN(CC4)C(=O)C
InChI
InChI=1S/C22H25N3O/c1-15-12-18-14-20(17-6-4-3-5-7-17)24-22(18)21(13-15)23-19-8-10-25(11-9-19)16(2)26/h3-7,12-14,19,23-24H,8-11H2,1-2H3
Other Product
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- 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
- tert-butyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-1-(cyclopropyloxysulfonylcarbamoyl)-2-ethyl-cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxy-pyrrolidin-1-yl]-4,4,4-tris(fluoranyl)-1-oxidanylidene-3-(trifluoromethyl)butan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(7-methoxy-2-pyrazol-1-yl-quinolin-4-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[[1-(trifluoromethyl)cyclobutyl]oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 5-chloranyl-N-cyclopentyl-2-phenyl-1H-indol-7-amine
- 5-chloranyl-N-cyclohexyl-2-phenyl-1H-indol-7-amine
- 5-chloranyl-N-(oxan-4-yl)-2-phenyl-1H-indol-7-amine
- 5-chloranyl-N-(cyclopentylmethyl)-2-phenyl-1H-indol-7-amine
- 5-chloranyl-N-(oxan-4-ylmethyl)-2-phenyl-1H-indol-7-amine
- 5-chloranyl-2-phenyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1H-indol-7-amine
- 3-methyl-4-[1-[3-[1-(2-methyl-4-oxidanylidene-cyclohexyl)ethyl]phenyl]ethyl]cyclohexan-1-one
