N-(2-benzamidoethyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(2-benzamidoethyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-benzamidoethyl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2-benzamidoethyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-benzamidoethyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-benzamidoethyl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c27-21-14-19(15-26(21)20-10-9-16-7-4-8-18(16)13-20)23(29)25-12-11-24-22(28)17-5-2-1-3-6-17/h1-3,5-6,9-10,13,19H,4,7-8,11-12,14-15H2,(H,24,28)(H,25,29)