4-(1H-indol-3-yl)-3-naphthalen-1-yl-2-oxidanylidene-1H-imidazole-5-carbonitrile

Systemtic Name: 4-(1H-indol-3-yl)-3-naphthalen-1-yl-2-oxidanylidene-1H-imidazole-5-carbonitrile Openeye Name: 4-(1H-indol-3-yl)-3-(1-naphthyl)-2-oxo-1H-imidazole-5-carbonitrile CAS Name: 4-(1H-indol-3-yl)-3-(1-naphthalenyl)-2-oxo-1H-imidazole-5-carbonitrile IUPAC Name: 4-(1H-indol-3-yl)-3-naphthalen-1-yl-2-oxo-1H-imidazole-5-carbonitrile Traditional Name: 5-(1H-indol-3-yl)-2-keto-1-(1-naphthyl)-4-imidazoline-4-carbonitrile Formula: C22H14N4O MolecularWeight: 350.37276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=C(NC3=O)C#N)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=C(NC3=O)C#N)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H14N4O/c23-12-19-21(17-13-24-18-10-4-3-9-16(17)18)26(22(27)25-19)20-11-5-7-14-6-1-2-8-15(14)20/h1-11,13,24H,(H,25,27)