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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCC4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCC4=CC(=CC=C4)NC(=O)C5CC5

InChI

InChI=1S/C25H27N3O3/c29-23-13-20(15-28(23)22-10-9-17-4-2-5-19(17)12-22)24(30)26-14-16-3-1-6-21(11-16)27-25(31)18-7-8-18/h1,3,6,9-12,18,20H,2,4-5,7-8,13-15H2,(H,26,30)(H,27,31)