methyl 4-[(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)carbamoyl]benzoate

Systemtic Name: methyl 4-[(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)carbamoyl]benzoate Openeye Name: methyl 4-[[1-(pyridine-3-carbonyl)indolin-6-yl]carbamoyl]benzoate CAS Name: 4-[oxo-[[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]carbamoyl]benzoate Traditional Name: 4-[(1-nicotinoylindolin-6-yl)carbamoyl]benzoic acid methyl ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

InChI

InChI=1S/C23H19N3O4/c1-30-23(29)17-6-4-16(5-7-17)21(27)25-19-9-8-15-10-12-26(20(15)13-19)22(28)18-3-2-11-24-14-18/h2-9,11,13-14H,10,12H2,1H3,(H,25,27)