2-(4-chloranylphenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]acetamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C24H30ClN3O2/c1-27-14-11-19-15-18(5-10-22(19)27)23(28-12-3-2-4-13-28)16-26-24(29)17-30-21-8-6-20(25)7-9-21/h5-10,15,23H,2-4,11-14,16-17H2,1H3,(H,26,29)