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

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Openeye Name: 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide CAS Name: 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-N-(1-phenethyl-4-piperidinyl)-3-indolecarboxamide IUPAC Name: 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Traditional Name: 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O3/c1-21-29(27-20-25(34)10-13-28(27)33(21)24-8-11-26(36-2)12-9-24)30(35)31-23-15-18-32(19-16-23)17-14-22-6-4-3-5-7-22/h3-13,20,23,34H,14-19H2,1-2H3,(H,31,35)