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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H27N3O4/c1-26(2)23(29)15-31-21-10-7-19(8-11-21)25-24(30)18-13-22(28)27(14-18)20-9-6-16-4-3-5-17(16)12-20/h6-12,18H,3-5,13-15H2,1-2H3,(H,25,30)