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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

InChI

InChI=1S/C25H31N3O3/c1-18(29)31-24-9-5-4-8-21(24)25(30)26-17-23(28-13-6-3-7-14-28)19-10-11-22-20(16-19)12-15-27(22)2/h4-5,8-11,16,23H,3,6-7,12-15,17H2,1-2H3,(H,26,30)