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

Systemtic Name: 4-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethoxy]-3-methoxybenzonitrile Traditional Name: 4-[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-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)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)O[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H18N2O3/c1-28-22-13-16(14-25)11-12-21(22)29-24(17-7-3-2-4-8-17)23(27)19-15-26-20-10-6-5-9-18(19)20/h2-13,15,24,26H,1H3/t24-/m1/s1