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

Systemtic Name: ethyl 3-[[1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[(1-benzoylindoline-2-carbonyl)amino]benzoate CAS Name: 3-[[(1-benzoyl-2,3-dihydroindol-2-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1-benzoyl-2,3-dihydroindole-2-carbonyl)amino]benzoate Traditional Name: 3-[(1-benzoylindoline-2-carbonyl)amino]benzoic acid ethyl ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-2-31-25(30)19-12-8-13-20(15-19)26-23(28)22-16-18-11-6-7-14-21(18)27(22)24(29)17-9-4-3-5-10-17/h3-15,22H,2,16H2,1H3,(H,26,28)