5-(1H-indol-3-yl)-6-oxidanylidene-1-(phenylmethyl)-2,3-dihydropyridine-2-carbonitrile

Systemtic Name: 5-(1H-indol-3-yl)-6-oxidanylidene-1-(phenylmethyl)-2,3-dihydropyridine-2-carbonitrile Openeye Name: 1-benzyl-5-(1H-indol-3-yl)-6-oxo-2,3-dihydropyridine-2-carbonitrile CAS Name: 5-(1H-indol-3-yl)-6-oxo-1-(phenylmethyl)-2,3-dihydropyridine-2-carbonitrile IUPAC Name: 1-benzyl-5-(1H-indol-3-yl)-6-oxo-2,3-dihydropyridine-2-carbonitrile Traditional Name: 1-benzyl-5-(1H-indol-3-yl)-6-keto-2,3-dihydropyridine-2-carbonitrile Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)N(C1C#N)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C=C(C(=O)N(C1C#N)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c22-12-16-10-11-18(19-13-23-20-9-5-4-8-17(19)20)21(25)24(16)14-15-6-2-1-3-7-15/h1-9,11,13,16,23H,10,14H2