1-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]pyrrolidine-3-carboxamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC)N5CCCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC)N5CCCCC5

InChI

InChI=1S/C28H36N4O3/c1-30-15-12-21-16-20(6-11-25(21)30)26(31-13-4-3-5-14-31)18-29-28(34)22-17-27(33)32(19-22)23-7-9-24(35-2)10-8-23/h6-11,16,22,26H,3-5,12-15,17-19H2,1-2H3,(H,29,34)