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

Systemtic Name: 2-methyl-5-oxidanyl-1-phenethyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Openeye Name: 5-hydroxy-2-methyl-1-phenethyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-1-phenethyl-N-(1-phenethyl-4-piperidinyl)-3-indolecarboxamide IUPAC Name: 5-hydroxy-2-methyl-1-phenethyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Traditional Name: 5-hydroxy-2-methyl-1-phenethyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC=CC=C3)C=CC(=C2)O)C(=O)NC4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC=CC=C3)C=CC(=C2)O)C(=O)NC4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-23-30(28-22-27(35)12-13-29(28)34(23)21-15-25-10-6-3-7-11-25)31(36)32-26-16-19-33(20-17-26)18-14-24-8-4-2-5-9-24/h2-13,22,26,35H,14-21H2,1H3,(H,32,36)