N-cyclopentyl-3,5-dimethyl-2-phenyl-1H-indol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)NC4CCCC4
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)NC4CCCC4
InChI
InChI=1S/C21H24N2/c1-14-12-18-15(2)20(16-8-4-3-5-9-16)23-21(18)19(13-14)22-17-10-6-7-11-17/h3-5,8-9,12-13,17,22-23H,6-7,10-11H2,1-2H3
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
- 5-methyl-N-(oxan-4-yl)-2-phenyl-1H-indol-7-amine
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropyloxysulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-[7-methoxy-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-1-(2,2-dimethylpropoxysulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-[7-methoxy-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- N-(cyclopentylmethyl)-5-methyl-2-phenyl-1H-indol-7-amine
- 5-methyl-N-(1-methylpiperidin-4-yl)-2-phenyl-1H-indol-7-amine
- 3-methyl-4-[2-[3-[2-(2-methyl-4-oxidanylidene-cyclohexyl)propan-2-yl]phenyl]propan-2-yl]cyclohexan-1-one
- 4-[2-[3-[2-(3,5-dimethyl-4-oxidanylidene-cyclohexyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethyl-cyclohexan-1-one
- 4-[2-[3-[2-(1,3-dimethyl-4-oxidanylidene-cyclohexyl)propan-2-yl]phenyl]propan-2-yl]-2,4-dimethyl-cyclohexan-1-one
- 2,3,6-trimethyl-4-[2-[3-[2-(2,3,5-trimethyl-4-oxidanylidene-cyclohexyl)propan-2-yl]phenyl]propan-2-yl]cyclohexan-1-one
- 2-methyl-4-[2-[3-[2-(3-methyl-4-oxidanylidene-cyclohexyl)propan-2-yl]phenyl]propan-2-yl]cyclohexan-1-one
