4-[(2R)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(2R)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(1R)-2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[(2R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile IUPAC Name: 4-[(2R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile Traditional Name: 4-[(1R)-2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethoxy]-3-methoxy-benzonitrile Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C21H20N2O4/c1-13(27-19-7-4-15(12-22)10-20(19)26-3)21(25)17-5-6-18-16(11-17)8-9-23(18)14(2)24/h4-7,10-11,13H,8-9H2,1-3H3/t13-/m1/s1