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

Systemtic Name: 2-methyl-5-oxidanyl-N-[1-(2-phenoxyethyl)piperidin-4-yl]-1-phenyl-indole-3-carboxamide Openeye Name: 5-hydroxy-2-methyl-N-[1-(2-phenoxyethyl)-4-piperidyl]-1-phenyl-indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-N-[1-(2-phenoxyethyl)-4-piperidinyl]-1-phenyl-3-indolecarboxamide IUPAC Name: 5-hydroxy-2-methyl-N-[1-(2-phenoxyethyl)piperidin-4-yl]-1-phenylindole-3-carboxamide Traditional Name: 5-hydroxy-2-methyl-N-[1-(2-phenoxyethyl)-4-piperidyl]-1-phenyl-indole-3-carboxamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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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)CCOC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)O)C(=O)NC4CCN(CC4)CCOC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3/c1-21-28(26-20-24(33)12-13-27(26)32(21)23-8-4-2-5-9-23)29(34)30-22-14-16-31(17-15-22)18-19-35-25-10-6-3-7-11-25/h2-13,20,22,33H,14-19H2,1H3,(H,30,34)