1-(5-methoxy-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(5-methoxy-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(5-methoxy-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-2-(2-thienyl)ethanone CAS Name: 1-(5-methoxy-1'-methyl-1-spiro[2H-indole-3,4'-piperidine]yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(5-methoxy-1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(5-methoxy-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-2-(2-thienyl)ethanone Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)CC4=CC=CS4

Isomeric SMILES

CN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)CC4=CC=CS4

InChI

InChI=1S/C20H24N2O2S/c1-21-9-7-20(8-10-21)14-22(19(23)13-16-4-3-11-25-16)18-6-5-15(24-2)12-17(18)20/h3-6,11-12H,7-10,13-14H2,1-2H3