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

Systemtic Name: 2-methyl-5-oxidanyl-1-phenyl-N-[1-(3-phenylpropyl)piperidin-4-yl]indole-3-carboxamide Openeye Name: 5-hydroxy-2-methyl-1-phenyl-N-[1-(3-phenylpropyl)-4-piperidyl]indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-1-phenyl-N-[1-(3-phenylpropyl)-4-piperidinyl]-3-indolecarboxamide IUPAC Name: 5-hydroxy-2-methyl-1-phenyl-N-[1-(3-phenylpropyl)piperidin-4-yl]indole-3-carboxamide Traditional Name: 5-hydroxy-2-methyl-1-phenyl-N-[1-(3-phenylpropyl)-4-piperidyl]indole-3-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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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)CCCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)O)C(=O)NC4CCN(CC4)CCCC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-22-29(27-21-26(34)14-15-28(27)33(22)25-12-6-3-7-13-25)30(35)31-24-16-19-32(20-17-24)18-8-11-23-9-4-2-5-10-23/h2-7,9-10,12-15,21,24,34H,8,11,16-20H2,1H3,(H,31,35)