N-[3-(dimethylcarbamoyl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-(dimethylcarbamoyl)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-[dimethylamino(oxo)methyl]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-(dimethylcarbamoyl)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(dimethylcarbamoyl)phenyl]indoline-5-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C20H21N3O3/c1-13(24)23-10-9-14-11-15(7-8-18(14)23)19(25)21-17-6-4-5-16(12-17)20(26)22(2)3/h4-8,11-12H,9-10H2,1-3H3,(H,21,25)