1-(4-chlorophenyl)-2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide hydrochloride Openeye Name: 1-(4-chlorophenyl)-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide hydrochloride CAS Name: 1-(4-chlorophenyl)-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidinyl)-3-indolecarboxamide hydrochloride IUPAC Name: 1-(4-chlorophenyl)-5-hydroxy-2-methyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide hydrochloride Traditional Name: 1-(4-chlorophenyl)-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide hydrochloride Formula: C29H31Cl2N3O2 MolecularWeight: 524.48134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN3O2.ClH/c1-20-28(26-19-25(34)11-12-27(26)33(20)24-9-7-22(30)8-10-24)29(35)31-23-14-17-32(18-15-23)16-13-21-5-3-2-4-6-21;/h2-12,19,23,34H,13-18H2,1H3,(H,31,35);1H