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

Systemtic Name: methyl 4-[(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)carbamoyl]benzoate Openeye Name: methyl 4-[[1-(cyclopropanecarbonyl)indolin-6-yl]carbamoyl]benzoate CAS Name: 4-[[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]carbamoyl]benzoate Traditional Name: 4-[[1-(cyclopropanecarbonyl)indolin-6-yl]carbamoyl]benzoic acid methyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C21H20N2O4/c1-27-21(26)16-6-2-14(3-7-16)19(24)22-17-9-8-13-10-11-23(18(13)12-17)20(25)15-4-5-15/h2-3,6-9,12,15H,4-5,10-11H2,1H3,(H,22,24)