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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C25H30N2O4/c1-4-31-22-11-9-18(13-23(22)30-3)16(2)26-25(29)20-14-24(28)27(15-20)21-10-8-17-6-5-7-19(17)12-21/h8-13,16,20H,4-7,14-15H2,1-3H3,(H,26,29)