(2,3-diphenylindol-1-yl)-phenyl-methanone

Systemtic Name: (2,3-diphenylindol-1-yl)-phenyl-methanone Openeye Name: (2,3-diphenylindol-1-yl)-phenyl-methanone CAS Name: (2,3-diphenyl-1-indolyl)-phenylmethanone IUPAC Name: (2,3-diphenylindol-1-yl)-phenylmethanone Traditional Name: (2,3-diphenylindol-1-yl)-phenyl-methanone Formula: C27H19NO MolecularWeight: 373.44586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H19NO/c29-27(22-16-8-3-9-17-22)28-24-19-11-10-18-23(24)25(20-12-4-1-5-13-20)26(28)21-14-6-2-7-15-21/h1-19H