N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-1-indan-5-yl-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-1-indan-5-yl-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24ClN3O3/c1-26(14-21(28)25-20-8-3-2-7-19(20)24)23(30)17-12-22(29)27(13-17)18-10-9-15-5-4-6-16(15)11-18/h2-3,7-11,17H,4-6,12-14H2,1H3,(H,25,28)