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

Systemtic Name: 3-methoxy-4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-methoxy-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]-3-methoxy-benzonitrile Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O3/c1-27-20-11-7-6-10-19(20)24(25(27)18-8-4-3-5-9-18)21(28)16-30-22-13-12-17(15-26)14-23(22)29-2/h3-14H,16H2,1-2H3