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

Systemtic Name: 1-(4-methoxyphenyl)-5-methyl-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Openeye Name: 1-(4-methoxyphenyl)-5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(4-methoxyphenyl)-5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile IUPAC Name: 1-(4-methoxyphenyl)-5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Traditional Name: 2-keto-1-(4-methoxyphenyl)-5-methyl-4a,9b-dihydropyrid[3,2-b]indole-3-carbonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-22-17-6-4-3-5-16(17)19-18(22)11-13(12-21)20(24)23(19)14-7-9-15(25-2)10-8-14/h3-11,18-19H,1-2H3