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

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(2-chlorophenyl)-2-morpholino-ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(2-chlorophenyl)-2-morpholino-ethyl]indoline-5-carboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC(C3=CC=CC=C3Cl)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC(C3=CC=CC=C3Cl)N4CCOCC4

InChI

InChI=1S/C23H26ClN3O3/c1-16(28)27-9-8-17-14-18(6-7-21(17)27)23(29)25-15-22(26-10-12-30-13-11-26)19-4-2-3-5-20(19)24/h2-7,14,22H,8-13,15H2,1H3,(H,25,29)