N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CN2CCC(CC2)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CN2CCC(CC2)O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3/c1-30-19-8-6-17(7-9-19)21(22-15-25-23-5-3-2-4-20(22)23)14-26-24(29)16-27-12-10-18(28)11-13-27/h2-9,15,18,21,25,28H,10-14,16H2,1H3,(H,26,29)