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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C26H32N4O3/c1-28-10-9-20-15-19(7-8-23(20)28)24(29-11-13-33-14-12-29)17-27-26(32)21-16-25(31)30(18-21)22-5-3-2-4-6-22/h2-8,15,21,24H,9-14,16-18H2,1H3,(H,27,32)