ethyl 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]benzoate

Systemtic Name: ethyl 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(1-acetylindoline-5-carbonyl)amino]benzoate CAS Name: 3-[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]benzoate Traditional Name: 3-[(1-acetylindoline-5-carbonyl)amino]benzoic acid ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H20N2O4/c1-3-26-20(25)16-5-4-6-17(12-16)21-19(24)15-7-8-18-14(11-15)9-10-22(18)13(2)23/h4-8,11-12H,3,9-10H2,1-2H3,(H,21,24)