2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethoxy]benzonitrile Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C24H18N2O2/c1-26-20-13-7-6-12-19(20)23(24(26)17-9-3-2-4-10-17)21(27)16-28-22-14-8-5-11-18(22)15-25/h2-14H,16H2,1H3