1-[3-[3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxy-2-oxidanyl-propyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-[3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxy-2-oxidanyl-propyl]piperidine-4-carboxamide Openeye Name: 1-[3-[3-acetyl-2-methyl-1-(p-tolyl)indol-5-yl]oxy-2-hydroxy-propyl]piperidine-4-carboxamide CAS Name: 1-[3-[[3-acetyl-2-methyl-1-(4-methylphenyl)-5-indolyl]oxy]-2-hydroxypropyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[3-acetyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxy-2-hydroxypropyl]piperidine-4-carboxamide Traditional Name: 1-[3-[3-acetyl-2-methyl-1-(p-tolyl)indol-5-yl]oxy-2-hydroxy-propyl]isonipecotamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CN4CCC(CC4)C(=O)N)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CN4CCC(CC4)C(=O)N)O)C(=O)C)C

InChI

InChI=1S/C27H33N3O4/c1-17-4-6-21(7-5-17)30-18(2)26(19(3)31)24-14-23(8-9-25(24)30)34-16-22(32)15-29-12-10-20(11-13-29)27(28)33/h4-9,14,20,22,32H,10-13,15-16H2,1-3H3,(H2,28,33)