1-(1,2-diphenylindol-3-yl)ethanone

Systemtic Name: 1-(1,2-diphenylindol-3-yl)ethanone Openeye Name: 1-(1,2-diphenylindol-3-yl)ethanone CAS Name: 1-(1,2-diphenyl-3-indolyl)ethanone IUPAC Name: 1-(1,2-diphenylindol-3-yl)ethanone Traditional Name: 1-(1,2-diphenylindol-3-yl)ethanone Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c1-16(24)21-19-14-8-9-15-20(19)23(18-12-6-3-7-13-18)22(21)17-10-4-2-5-11-17/h2-15H,1H3