3-(4-chlorophenyl)-2-(1-methylindol-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(4-chlorophenyl)-2-(1-methylindol-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(4-chlorophenyl)-2-(1-methylindol-2-yl)-3-oxo-propanenitrile CAS Name: 3-(4-chlorophenyl)-2-(1-methyl-2-indolyl)-3-oxopropanenitrile IUPAC Name: 3-(4-chlorophenyl)-2-(1-methylindol-2-yl)-3-oxopropanenitrile Traditional Name: 3-(4-chlorophenyl)-3-keto-2-(1-methylindol-2-yl)propionitrile Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O/c1-21-16-5-3-2-4-13(16)10-17(21)15(11-20)18(22)12-6-8-14(19)9-7-12/h2-10,15H,1H3