N,1-dimethyl-4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]indole-2-carboxamide

Systemtic Name: N,1-dimethyl-4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]indole-2-carboxamide Openeye Name: 4-[2-hydroxy-3-[4-(2-naphthyl)-1-piperidyl]propoxy]-N,1-dimethyl-indole-2-carboxamide CAS Name: 4-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-N,1-dimethyl-2-indolecarboxamide IUPAC Name: 4-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-N,1-dimethylindole-2-carboxamide Traditional Name: 4-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]-N,1-dimethyl-indole-2-carboxamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(N1C)C=CC=C2OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CNC(=O)C1=CC2=C(N1C)C=CC=C2OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C29H33N3O3/c1-30-29(34)27-17-25-26(31(27)2)8-5-9-28(25)35-19-24(33)18-32-14-12-21(13-15-32)23-11-10-20-6-3-4-7-22(20)16-23/h3-11,16-17,21,24,33H,12-15,18-19H2,1-2H3,(H,30,34)