4,6-dimethyl-1-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-1-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-1-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-1-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-1-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]nicotinonitrile Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C#N)C

InChI

InChI=1S/C24H20N4O/c1-16-13-17(2)28(24(29)20(16)14-25)26-15-21-19-11-7-8-12-22(19)27(3)23(21)18-9-5-4-6-10-18/h4-13,15H,1-3H3/b26-15+