2-(1-methylindol-2-yl)-3-oxidanylidene-3-(4-pyrrol-1-ylphenyl)propanenitrile

Systemtic Name: 2-(1-methylindol-2-yl)-3-oxidanylidene-3-(4-pyrrol-1-ylphenyl)propanenitrile Openeye Name: 2-(1-methylindol-2-yl)-3-oxo-3-(4-pyrrol-1-ylphenyl)propanenitrile CAS Name: 2-(1-methyl-2-indolyl)-3-oxo-3-[4-(1-pyrrolyl)phenyl]propanenitrile IUPAC Name: 2-(1-methylindol-2-yl)-3-oxo-3-(4-pyrrol-1-ylphenyl)propanenitrile Traditional Name: 3-keto-2-(1-methylindol-2-yl)-3-(4-pyrrol-1-ylphenyl)propionitrile Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H17N3O/c1-24-20-7-3-2-6-17(20)14-21(24)19(15-23)22(26)16-8-10-18(11-9-16)25-12-4-5-13-25/h2-14,19H,1H3