2-(4-methoxyphenyl)-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-methoxyphenyl)-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-methoxyphenyl)-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-26-18-13-11-16(12-14-18)15-21(25)22-19-9-5-6-10-20(19)24-23(22)17-7-3-2-4-8-17/h2-14,24H,15H2,1H3