methyl 4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]carbamoyl]benzoate Openeye Name: methyl 4-[[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]carbamoyl]benzoate CAS Name: 4-[[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]carbamoyl]benzoate Traditional Name: 4-[[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]carbamoyl]benzoic acid methyl ester Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)C(=O)OC)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)C(=O)OC)N4CCCCC4

InChI

InChI=1S/C25H31N3O3/c1-27-15-12-21-16-20(10-11-22(21)27)23(28-13-4-3-5-14-28)17-26-24(29)18-6-8-19(9-7-18)25(30)31-2/h6-11,16,23H,3-5,12-15,17H2,1-2H3,(H,26,29)