N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-2-methyl-5-oxidanyl-1-phenyl-indole-3-carboxamide hydrochloride

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-2-methyl-5-oxidanyl-1-phenyl-indole-3-carboxamide hydrochloride Openeye Name: 5-hydroxy-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-2-methyl-1-phenyl-indole-3-carboxamide hydrochloride CAS Name: 5-hydroxy-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-2-methyl-1-phenyl-3-indolecarboxamide hydrochloride IUPAC Name: 5-hydroxy-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-2-methyl-1-phenylindole-3-carboxamide hydrochloride Traditional Name: 5-hydroxy-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-2-methyl-1-phenyl-indole-3-carboxamide hydrochloride Formula: C30H34ClN3O3 MolecularWeight: 520.06226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)O)C(=O)NC4CCN(CC4)CCC5=CC=C(C=C5)OC.Cl

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)O)C(=O)NC4CCN(CC4)CCC5=CC=C(C=C5)OC.Cl

InChI

InChI=1S/C30H33N3O3.ClH/c1-21-29(27-20-25(34)10-13-28(27)33(21)24-6-4-3-5-7-24)30(35)31-23-15-18-32(19-16-23)17-14-22-8-11-26(36-2)12-9-22;/h3-13,20,23,34H,14-19H2,1-2H3,(H,31,35);1H