3-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-propanenitrile CAS Name: 3-(1-methyl-2-phenyl-3-indolyl)-3-oxopropanenitrile IUPAC Name: 3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile Traditional Name: 3-keto-3-(1-methyl-2-phenyl-indol-3-yl)propionitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CC#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CC#N

InChI

InChI=1S/C18H14N2O/c1-20-15-10-6-5-9-14(15)17(16(21)11-12-19)18(20)13-7-3-2-4-8-13/h2-10H,11H2,1H3