N-(3-chloranyl-4-methyl-phenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2-indolin-1-yl-2-oxo-ethoxy)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2-indolin-1-yl-2-keto-ethoxy)benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-16-10-11-18(14-20(16)25)26-24(29)19-7-3-5-9-22(19)30-15-23(28)27-13-12-17-6-2-4-8-21(17)27/h2-11,14H,12-13,15H2,1H3,(H,26,29)