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

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzonitrile Traditional Name: 4-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethoxy]-3-methoxy-benzonitrile Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3/c1-28-22-13-16(14-25)11-12-21(22)29-15-20(27)23-18-9-5-6-10-19(18)26-24(23)17-7-3-2-4-8-17/h2-13,26H,15H2,1H3