1-(6-methoxy-1-methyl-2,3-diphenyl-indol-5-yl)ethanone

Systemtic Name: 1-(6-methoxy-1-methyl-2,3-diphenyl-indol-5-yl)ethanone Openeye Name: 1-(6-methoxy-1-methyl-2,3-diphenyl-indol-5-yl)ethanone CAS Name: 1-(6-methoxy-1-methyl-2,3-diphenyl-5-indolyl)ethanone IUPAC Name: 1-(6-methoxy-1-methyl-2,3-diphenylindol-5-yl)ethanone Traditional Name: 1-(6-methoxy-1-methyl-2,3-diphenyl-indol-5-yl)ethanone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1)C(=C(N2C)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1)C(=C(N2C)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21NO2/c1-16(26)19-14-20-21(15-22(19)27-3)25(2)24(18-12-8-5-9-13-18)23(20)17-10-6-4-7-11-17/h4-15H,1-3H3