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

Systemtic Name: methyl 4-[(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)carbamoyl]benzoate Openeye Name: methyl 4-[[1-(cyclopentanecarbonyl)indolin-6-yl]carbamoyl]benzoate CAS Name: 4-[[[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]carbamoyl]benzoate Traditional Name: 4-[[1-(cyclopentanecarbonyl)indolin-6-yl]carbamoyl]benzoic acid methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C23H24N2O4/c1-29-23(28)18-8-6-16(7-9-18)21(26)24-19-11-10-15-12-13-25(20(15)14-19)22(27)17-4-2-3-5-17/h6-11,14,17H,2-5,12-13H2,1H3,(H,24,26)