5-[1-[(4-phenylphenyl)methyl]indol-3-yl]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)CCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)CCCCC(=O)O
InChI
InChI=1S/C26H25NO2/c28-26(29)13-7-4-10-23-19-27(25-12-6-5-11-24(23)25)18-20-14-16-22(17-15-20)21-8-2-1-3-9-21/h1-3,5-6,8-9,11-12,14-17,19H,4,7,10,13,18H2,(H,28,29)
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
- 3-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide
- 2-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethyl-pyridine-3-carboxamide
- tert-butyl N-[4-oxidanylidene-5-(phenylsulfonyl)octyl]carbamate
- (1R,10bR)-8,9-dimethoxy-1,10b-dimethyl-1-(phenylmethyl)-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinolin-3-one
- N,N-diethyl-2-[4-(3-phenyl-1H-inden-2-yl)phenoxy]ethanamine
- 2-[bis(phenylmethyl)amino]-4-methyl-1-phenyl-hex-5-yn-3-ol
- (E,3S)-5-cyclohexyl-3-(1-oxidanylcyclohexyl)-N-[(1S)-1-phenylethyl]pent-4-enamide
- tert-butyl 2-phenyl-1-(2-trimethylsilylethylsulfonyl)aziridine-2-carboxylate
- (3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-pyridin-2-ylsulfanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 5-heptadecylquinolin-8-ol
