methyl 3-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonylamino]benzoate

Systemtic Name: methyl 3-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonylamino]benzoate Openeye Name: methyl 3-[(1-propanoylindoline-5-carbonyl)amino]benzoate CAS Name: 3-[[oxo-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(1-propanoyl-2,3-dihydroindole-5-carbonyl)amino]benzoate Traditional Name: 3-[(1-propionylindoline-5-carbonyl)amino]benzoic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

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