6-methyl-2-oxidanylidene-5-(2-phenyl-1H-indol-5-yl)-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-5-(2-phenyl-1H-indol-5-yl)-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-oxo-5-(2-phenyl-1H-indol-5-yl)-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-2-oxo-5-(2-phenyl-1H-indol-5-yl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-5-(2-phenyl-1H-indol-5-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-methyl-5-(2-phenyl-1H-indol-5-yl)-1H-pyridine-3-carbonitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)NC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O/c1-13-18(10-17(12-22)21(25)23-13)15-7-8-19-16(9-15)11-20(24-19)14-5-3-2-4-6-14/h2-11,24H,1H3,(H,23,25)