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

Systemtic Name: 1-ethanoyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-morpholino-1-(p-tolyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-morpholino-1-(p-tolyl)ethyl]indoline-5-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H29N3O3/c1-17-3-5-19(6-4-17)22(16-26-11-13-30-14-12-26)25-24(29)21-7-8-23-20(15-21)9-10-27(23)18(2)28/h3-8,15,22H,9-14,16H2,1-2H3,(H,25,29)