1-[4-(4-methylphenyl)pyrido[3,2-b]indol-5-yl]ethanone

Systemtic Name: 1-[4-(4-methylphenyl)pyrido[3,2-b]indol-5-yl]ethanone Openeye Name: 1-[4-(p-tolyl)pyrido[3,2-b]indol-5-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)-5-pyrido[3,2-b]indolyl]ethanone IUPAC Name: 1-[4-(4-methylphenyl)pyrido[3,2-b]indol-5-yl]ethanone Traditional Name: 1-[4-(p-tolyl)pyrid[3,2-b]indol-5-yl]ethanone Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=NC=C2)C4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=NC=C2)C4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C20H16N2O/c1-13-7-9-15(10-8-13)16-11-12-21-19-17-5-3-4-6-18(17)22(14(2)23)20(16)19/h3-12H,1-2H3