N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C26H36N4OS MolecularWeight: 452.65524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2(CCCC2)C3=CC=CS3)C4=CC5=C(C=C4)N(CC5)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2(CCCC2)C3=CC=CS3)C4=CC5=C(C=C4)N(CC5)C

InChI

InChI=1S/C26H36N4OS/c1-28-13-15-30(16-14-28)23(20-7-8-22-21(18-20)9-12-29(22)2)19-27-25(31)26(10-3-4-11-26)24-6-5-17-32-24/h5-8,17-18,23H,3-4,9-16,19H2,1-2H3,(H,27,31)