4-methoxy-2-methyl-1-[(4-phenylphenyl)methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4)C=CC=C2OC
Isomeric SMILES
CC1=CC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4)C=CC=C2OC
InChI
InChI=1S/C23H21NO/c1-17-15-21-22(9-6-10-23(21)25-2)24(17)16-18-11-13-20(14-12-18)19-7-4-3-5-8-19/h3-15H,16H2,1-2H3
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
- (3R,4S,5S)-4-[[(2S)-2-(dimethylamino)-3-methyl-butanoyl]-methyl-amino]-3-methoxy-5-methyl-heptanoic acid
- 11-(furan-2-yl)-13,13-dimethyl-6,12a-dihydroindolo[1,2-b][2]benzazepine
- (1S,2S,4R,8S)-2-[bis(methylsulfanyl)methyl]-2,4-dimethoxy-8-methyl-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-8-carbaldehyde
- 2-[2-[2-(2-azanylphenoxy)ethyl-prop-2-enyl-amino]ethoxy]aniline
- (1S,11bR)-11-(phenylmethyl)-1,2,3,5,6,11b-hexahydroindolizino[8,7-b]indole-1-carbonitrile
- lithium tert-butyl-[(1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]but-3-ynoxy]-dimethyl-silane
- methyl 3-[[(3S)-3-[(2-ethyl-1,3-thiazol-4-yl)methyl-methyl-amino]butanoyl]amino]propanoate
- 4-(4-naphthalen-1-yl-1-bicyclo[2.2.2]octanyl)cyclohex-3-en-1-one
- methyl 4-(3-methoxy-3-oxidanylidene-2-trimethylsilyloxy-propyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
- (2S)-1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-(6-oxidanylhexyl)pyrrolidine-2-carboxamide
