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

Systemtic Name: 2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)-1-phenyl-indole-3-carboxamide Openeye Name: 5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)-1-phenyl-indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidinyl)-1-phenyl-3-indolecarboxamide IUPAC Name: 5-hydroxy-2-methyl-N-(1-phenethylpiperidin-4-yl)-1-phenylindole-3-carboxamide Traditional Name: 5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)-1-phenyl-indole-3-carboxamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O2/c1-21-28(26-20-25(33)12-13-27(26)32(21)24-10-6-3-7-11-24)29(34)30-23-15-18-31(19-16-23)17-14-22-8-4-2-5-9-22/h2-13,20,23,33H,14-19H2,1H3,(H,30,34)