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

Systemtic Name: 3-chloranyl-4-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]oxy-benzenecarbonitrile Openeye Name: 4-[2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethoxy]-3-chloro-benzonitrile CAS Name: 4-[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]oxy-3-chlorobenzonitrile IUPAC Name: 4-[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]oxy-3-chlorobenzonitrile Traditional Name: 4-[2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethoxy]-3-chloro-benzonitrile Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c1-12(26-19-6-3-14(11-22)9-17(19)21)20(25)16-4-5-18-15(10-16)7-8-23(18)13(2)24/h3-6,9-10,12H,7-8H2,1-2H3