(3,4-dimethoxyphenyl)-[3-(1H-indol-2-yl)phenyl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[3-(1H-indol-2-yl)phenyl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[3-(1H-indol-2-yl)phenyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[3-(1H-indol-2-yl)phenyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[3-(1H-indol-2-yl)phenyl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[3-(1H-indol-2-yl)phenyl]methanone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H19NO3/c1-26-21-11-10-18(14-22(21)27-2)23(25)17-8-5-7-15(12-17)20-13-16-6-3-4-9-19(16)24-20/h3-14,24H,1-2H3