2-bromanyl-5-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 2-bromo-5-methoxy-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 2-bromo-5-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 2-bromo-5-methoxy-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]benzamide Formula: C24H30BrN3O2 MolecularWeight: 472.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30BrN3O2/c1-27-13-10-18-14-17(6-9-22(18)27)23(28-11-4-3-5-12-28)16-26-24(29)20-15-19(30-2)7-8-21(20)25/h6-9,14-15,23H,3-5,10-13,16H2,1-2H3,(H,26,29)