4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[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=C(C=C4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)C#N

InChI

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