1-(2,3-dihydro-1H-inden-5-yl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C28H27N3O4/c1-35-25-8-3-2-7-24(25)30-27(33)19-9-12-22(13-10-19)29-28(34)21-16-26(32)31(17-21)23-14-11-18-5-4-6-20(18)15-23/h2-3,7-15,21H,4-6,16-17H2,1H3,(H,29,34)(H,30,33)