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

Systemtic Name: 1-(4-chlorophenyl)-2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidinyl)-3-indolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-hydroxy-2-methyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN3O2/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)