1-(4-cyanophenyl)-5-methyl-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 1-(4-cyanophenyl)-5-methyl-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Openeye Name: 1-(4-cyanophenyl)-5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(4-cyanophenyl)-5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile IUPAC Name: 1-(4-cyanophenyl)-5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Traditional Name: 1-(4-cyanophenyl)-2-keto-5-methyl-4a,9b-dihydropyrid[3,2-b]indole-3-carbonitrile Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)C#N)C#N

Isomeric SMILES

CN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)C#N)C#N

InChI

InChI=1S/C20H14N4O/c1-23-17-5-3-2-4-16(17)19-18(23)10-14(12-22)20(25)24(19)15-8-6-13(11-21)7-9-15/h2-10,18-19H,1H3