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

Systemtic Name: 1-ethanoyl-N-[3-(phenylcarbamoylamino)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-(phenylcarbamoylamino)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-[[anilino(oxo)methyl]amino]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-(phenylcarbamoylamino)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(phenylcarbamoylamino)phenyl]indoline-5-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-16(29)28-13-12-17-14-18(10-11-22(17)28)23(30)25-20-8-5-9-21(15-20)27-24(31)26-19-6-3-2-4-7-19/h2-11,14-15H,12-13H2,1H3,(H,25,30)(H2,26,27,31)