(1-methyl-5-phenyl-benzo[g]indol-3-yl)-phenyl-methanone

Systemtic Name: (1-methyl-5-phenyl-benzo[g]indol-3-yl)-phenyl-methanone Openeye Name: (1-methyl-5-phenyl-benzo[g]indol-3-yl)-phenyl-methanone CAS Name: (1-methyl-5-phenyl-3-benzo[g]indolyl)-phenylmethanone IUPAC Name: (1-methyl-5-phenylbenzo[g]indol-3-yl)-phenylmethanone Traditional Name: (1-methyl-5-phenyl-benz[g]indol-3-yl)-phenyl-methanone Formula: C26H19NO MolecularWeight: 361.43516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C3=CC=CC=C3C(=C2)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C3=CC=CC=C3C(=C2)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO/c1-27-17-24(26(28)19-12-6-3-7-13-19)23-16-22(18-10-4-2-5-11-18)20-14-8-9-15-21(20)25(23)27/h2-17H,1H3