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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C26H35N3OS MolecularWeight: 437.6406

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3(CCCC3)C4=CC=CS4)N5CCCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3(CCCC3)C4=CC=CS4)N5CCCCC5

InChI

InChI=1S/C26H35N3OS/c1-28-16-11-21-18-20(9-10-22(21)28)23(29-14-5-2-6-15-29)19-27-25(30)26(12-3-4-13-26)24-8-7-17-31-24/h7-10,17-18,23H,2-6,11-16,19H2,1H3,(H,27,30)