N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-indoline-5-carboxamide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O3/c1-12(26)25-8-7-13-9-14(3-6-18(13)25)20(28)24(2)11-19(27)23-15-4-5-16(21)17(22)10-15/h3-6,9-10H,7-8,11H2,1-2H3,(H,23,27)