N-[(4-aminocarbonylphenyl)methyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c23-21(27)16-6-4-14(5-7-16)12-24-22(28)18-11-20(26)25(13-18)19-9-8-15-2-1-3-17(15)10-19/h4-10,18H,1-3,11-13H2,(H2,23,27)(H,24,28)