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

Systemtic Name: 1-(1'-cyclopropyl-5-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(1'-cyclopropyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-2-(2-thienyl)ethanone CAS Name: 1-(1'-cyclopropyl-5-methyl-1-spiro[2H-indole-3,4'-piperidine]yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(1'-cyclopropyl-5-methylspiro[2H-indole-3,4'-piperidine]-1-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(1'-cyclopropyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-2-(2-thienyl)ethanone Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)C4CC4)C(=O)CC5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)C4CC4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C22H26N2OS/c1-16-4-7-20-19(13-16)22(8-10-23(11-9-22)17-5-6-17)15-24(20)21(25)14-18-3-2-12-26-18/h2-4,7,12-13,17H,5-6,8-11,14-15H2,1H3