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

Systemtic Name: N,N,1-trimethyl-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,N,1-trimethyl-indole-2-carboxamide CAS Name: 4-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-N,N,1-trimethyl-2-indolecarboxamide IUPAC Name: 4-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-N,N,1-trimethylindole-2-carboxamide Traditional Name: 4-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]-N,N,1-trimethyl-indole-2-carboxamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N(C)C)C(=CC=C2)OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CN1C2=C(C=C1C(=O)N(C)C)C(=CC=C2)OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C30H35N3O3/c1-31(2)30(35)28-18-26-27(32(28)3)9-6-10-29(26)36-20-25(34)19-33-15-13-22(14-16-33)24-12-11-21-7-4-5-8-23(21)17-24/h4-12,17-18,22,25,34H,13-16,19-20H2,1-3H3