N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-2-(2-thienyl)acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=CS3)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C22H29N3OS/c1-24-12-9-18-14-17(7-8-20(18)24)21(25-10-3-2-4-11-25)16-23-22(26)15-19-6-5-13-27-19/h5-8,13-14,21H,2-4,9-12,15-16H2,1H3,(H,23,26)