2-(3-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC(=CC=C3)OC)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC(=CC=C3)OC)N4CCOCC4

InChI

InChI=1S/C24H31N3O3/c1-26-9-8-20-16-19(6-7-22(20)26)23(27-10-12-30-13-11-27)17-25-24(28)15-18-4-3-5-21(14-18)29-2/h3-7,14,16,23H,8-13,15,17H2,1-2H3,(H,25,28)