methyl 1-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name: methyl 1-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonyl-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-[1-(4-chlorobenzoyl)piperidine-4-carbonyl]indoline-5-carboxylate CAS Name: 1-[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[1-(4-chlorobenzoyl)piperidine-4-carbonyl]-2,3-dihydroindole-5-carboxylate Traditional Name: 1-[1-(4-chlorobenzoyl)isonipecotoyl]indoline-5-carboxylic acid methyl ester Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O4/c1-30-23(29)18-4-7-20-17(14-18)10-13-26(20)22(28)16-8-11-25(12-9-16)21(27)15-2-5-19(24)6-3-15/h2-7,14,16H,8-13H2,1H3