N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-2-(2-thienyl)acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H23N3OS/c1-23-8-6-14(7-9-23)18-13-21-19-5-4-15(11-17(18)19)22-20(24)12-16-3-2-10-25-16/h2-5,10-11,13-14,21H,6-9,12H2,1H3,(H,22,24)