N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-(2-amino-2-oxo-ethoxy)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-(2-amino-2-oxoethoxy)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-(2-amino-2-oxoethoxy)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(2-amino-2-keto-ethoxy)phenyl]indoline-5-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-12(23)22-8-7-13-9-14(5-6-17(13)22)19(25)21-15-3-2-4-16(10-15)26-11-18(20)24/h2-6,9-10H,7-8,11H2,1H3,(H2,20,24)(H,21,25)