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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]indoline-5-carboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-14(26)25-11-10-15-12-16(8-9-19(15)25)21(27)23-13-20(24(2)3)17-6-4-5-7-18(17)22/h4-9,12,20H,10-11,13H2,1-3H3,(H,23,27)