2-(1H-indol-3-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C22H27N3OS/c1-16-8-10-25(11-9-16)20(21-7-4-12-27-21)15-24-22(26)13-17-14-23-19-6-3-2-5-18(17)19/h2-7,12,14,16,20,23H,8-11,13,15H2,1H3,(H,24,26)