2-(4,6-dimethoxy-3-phenyl-indol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(4,6-dimethoxy-3-phenyl-indol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(4,6-dimethoxy-3-phenyl-indol-1-yl)-1-phenyl-ethanone CAS Name: 2-(4,6-dimethoxy-3-phenyl-1-indolyl)-1-phenylethanone IUPAC Name: 2-(4,6-dimethoxy-3-phenylindol-1-yl)-1-phenylethanone Traditional Name: 2-(4,6-dimethoxy-3-phenyl-indol-1-yl)-1-phenyl-ethanone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N(C=C2C3=CC=CC=C3)CC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N(C=C2C3=CC=CC=C3)CC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21NO3/c1-27-19-13-21-24(23(14-19)28-2)20(17-9-5-3-6-10-17)15-25(21)16-22(26)18-11-7-4-8-12-18/h3-15H,16H2,1-2H3