2,4-bis(chloranyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 2,4-dichloro-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 2,4-dichloro-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 2,4-dichloro-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 2,4-dichloro-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]benzamide Formula: C23H27Cl2N3O MolecularWeight: 432.38598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27Cl2N3O/c1-27-12-9-17-13-16(5-8-21(17)27)22(28-10-3-2-4-11-28)15-26-23(29)19-7-6-18(24)14-20(19)25/h5-8,13-14,22H,2-4,9-12,15H2,1H3,(H,26,29)