4,6-dimethoxy-2,3-diphenyl-1-(phenylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)OC
InChI
InChI=1S/C29H25NO2/c1-31-24-18-25-28(26(19-24)32-2)27(22-14-8-4-9-15-22)29(23-16-10-5-11-17-23)30(25)20-21-12-6-3-7-13-21/h3-19H,20H2,1-2H3
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
- (4R,5R)-4-phenylspiro[3,4-dihydropyrazole-5,6'-8,9-dihydro-7H-benzo[7]annulene]-5'-one
- 1-[(2-bromophenyl)methyl]-4,6-dimethoxy-2,3-diphenyl-indole
- (1S,3aR,4S,6R)-6-[(2R)-3,3-dimethyloxiran-2-yl]-1,4,7-trimethyl-2,3,3a,4,5,6-hexahydro-1H-phenaleno[1,2-d][1,3]dioxole
- 7-bromanyl-4,6-dimethoxy-2,3-diphenyl-1-(phenylmethyl)indole
- 7-bromanyl-1-[(2-bromophenyl)methyl]-4,6-dimethoxy-2,3-diphenyl-indole
- (2R,3S)-2-cyano-1,3-dimethyl-N-phenyl-4,5-dihydro-2H-1-benzazepine-3-carboxamide
- ethyl 2-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate
- 1-pyrrolidin-1-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-one
- (3aR,9aS)-3-azanylidene-4-methyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinolin-1-one
- N-[(3aS,5R,10aR)-3a,5,10-trimethyl-3-oxidanylidene-2-phenyl-5,10a-dihydro-4H-pyrrolo[3,4-b][1]benzazepin-1-ylidene]ethanamide
