7-(cyclopentylamino)-2-phenyl-1H-indole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=C3C(=CC(=C2)C(=O)O)C=C(N3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(C1)NC2=C3C(=CC(=C2)C(=O)O)C=C(N3)C4=CC=CC=C4
InChI
InChI=1S/C20H20N2O2/c23-20(24)15-10-14-11-17(13-6-2-1-3-7-13)22-19(14)18(12-15)21-16-8-4-5-9-16/h1-3,6-7,10-12,16,21-22H,4-5,8-9H2,(H,23,24)
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
- ethyl 2-[7-(cyclopentylamino)-2-phenyl-1H-indol-5-yl]ethanoate
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-2-ethenyl-1-(phenoxysulfonylcarbamoyl)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
- tert-butyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-2-ethenyl-1-[(2-fluoranylphenoxy)sulfonylcarbamoyl]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-[(4-chloranylphenoxy)sulfonylcarbamoyl]-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
- 2-[7-(cyclopentylamino)-2-phenyl-1H-indol-5-yl]ethanol
- 2-[7-(cyclopentylamino)-2-phenyl-1H-indol-5-yl]ethanoic acid
- 2-[7-(oxan-4-ylamino)-2-phenyl-1H-indol-5-yl]ethanoic acid
- 2-[7-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-2-phenyl-1H-indol-5-yl]ethanoic acid
- 5-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-methyl-3-(oxan-4-yl)-2-phenyl-indol-7-amine
- 4-[8-(1-adamantyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-oxidanylidene-quinoxaline-2-carboxylic acid
