N-methyl-1-(2-morpholin-4-ylethyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3,5-diphenyl-3a,7a-dihydroindole-2-carboxamide

Systemtic Name: N-methyl-1-(2-morpholin-4-ylethyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3,5-diphenyl-3a,7a-dihydroindole-2-carboxamide Openeye Name: N-methyl-1-(2-morpholinoethyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3,5-diphenyl-3a,7a-dihydroindole-2-carboxamide CAS Name: N-methyl-1-[2-(4-morpholinyl)ethyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3,5-diphenyl-3a,7a-dihydroindole-2-carboxamide IUPAC Name: N-methyl-1-(2-morpholin-4-ylethyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3,5-diphenyl-3a,7a-dihydroindole-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-N-methyl-1-(2-morpholinoethyl)-3,5-diphenyl-3a,7a-dihydroindole-2-carboxamide Formula: C35H42N4O3 MolecularWeight: 566.73298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCCC1=O)C(=O)C2=C(C3C=C(C=CC3N2CCN4CCOCC4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(CCCN1CCCC1=O)C(=O)C2=C(C3C=C(C=CC3N2CCN4CCOCC4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H42N4O3/c1-36(17-9-19-38-18-8-14-32(38)40)35(41)34-33(28-12-6-3-7-13-28)30-26-29(27-10-4-2-5-11-27)15-16-31(30)39(34)21-20-37-22-24-42-25-23-37/h2-7,10-13,15-16,26,30-31H,8-9,14,17-25H2,1H3