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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3(CCCC3)C4=CC=CS4)N5CCOCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3(CCCC3)C4=CC=CS4)N5CCOCC5

InChI

InChI=1S/C25H33N3O2S/c1-27-11-8-20-17-19(6-7-21(20)27)22(28-12-14-30-15-13-28)18-26-24(29)25(9-2-3-10-25)23-5-4-16-31-23/h4-7,16-17,22H,2-3,8-15,18H2,1H3,(H,26,29)