(1-methyl-2,5-diphenyl-indol-3-yl)-phenyl-methanone

Systemtic Name: (1-methyl-2,5-diphenyl-indol-3-yl)-phenyl-methanone Openeye Name: (1-methyl-2,5-diphenyl-indol-3-yl)-phenyl-methanone CAS Name: (1-methyl-2,5-diphenyl-3-indolyl)-phenylmethanone IUPAC Name: (1-methyl-2,5-diphenylindol-3-yl)-phenylmethanone Traditional Name: (1-methyl-2,5-diphenyl-indol-3-yl)-phenyl-methanone Formula: C28H21NO MolecularWeight: 387.47244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC=CC=C3)C(=C1C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC=CC=C3)C(=C1C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO/c1-29-25-18-17-23(20-11-5-2-6-12-20)19-24(25)26(27(29)21-13-7-3-8-14-21)28(30)22-15-9-4-10-16-22/h2-19H,1H3