1-ethanoyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]indoline-5-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C24H29N3O4/c1-17(28)27-10-9-19-15-20(5-8-22(19)27)24(29)25-16-23(26-11-13-31-14-12-26)18-3-6-21(30-2)7-4-18/h3-8,15,23H,9-14,16H2,1-2H3,(H,25,29)