4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile IUPAC Name: 4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile Traditional Name: 4-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethoxy]-3-methoxy-benzonitrile Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C19H18N2O3/c1-13(24-17-8-7-14(12-20)11-18(17)23-2)19(22)21-10-9-15-5-3-4-6-16(15)21/h3-8,11,13H,9-10H2,1-2H3/t13-/m1/s1