1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]indole-2-carbonitrile

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]indole-2-carbonitrile Openeye Name: 1-[2-(4-methoxyphenyl)-2-oxo-ethyl]indole-2-carbonitrile CAS Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-2-indolecarbonitrile IUPAC Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]indole-2-carbonitrile Traditional Name: 1-[2-keto-2-(4-methoxyphenyl)ethyl]indole-2-carbonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C=C2C#N

InChI

InChI=1S/C18H14N2O2/c1-22-16-8-6-13(7-9-16)18(21)12-20-15(11-19)10-14-4-2-3-5-17(14)20/h2-10H,12H2,1H3