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

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC=CC=C4C(=O)NC5CC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC=CC=C4C(=O)NC5CC5

InChI

InChI=1S/C24H25N3O3/c28-22-13-17(14-27(22)19-11-8-15-4-3-5-16(15)12-19)23(29)26-21-7-2-1-6-20(21)24(30)25-18-9-10-18/h1-2,6-8,11-12,17-18H,3-5,9-10,13-14H2,(H,25,30)(H,26,29)