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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[1-(4-propionamidophenyl)ethyl]pyrrolidine-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H29N3O3/c1-3-23(29)27-21-10-7-17(8-11-21)16(2)26-25(31)20-14-24(30)28(15-20)22-12-9-18-5-4-6-19(18)13-22/h7-13,16,20H,3-6,14-15H2,1-2H3,(H,26,31)(H,27,29)