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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)N5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)N5CCOCC5)OC

InChI

InChI=1S/C28H35N3O5/c1-34-25-9-7-21(15-26(25)35-2)24(30-10-12-36-13-11-30)17-29-28(33)22-16-27(32)31(18-22)23-8-6-19-4-3-5-20(19)14-23/h6-9,14-15,22,24H,3-5,10-13,16-18H2,1-2H3,(H,29,33)