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

Systemtic Name: 1-(5-methyl-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(1'-allyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-2-(2-thienyl)ethanone CAS Name: 1-(5-methyl-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(5-methyl-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(1'-allyl-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)CC=C)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C)C(=O)CC4=CC=CS4

InChI

InChI=1S/C22H26N2OS/c1-3-10-23-11-8-22(9-12-23)16-24(20-7-6-17(2)14-19(20)22)21(25)15-18-5-4-13-26-18/h3-7,13-14H,1,8-12,15-16H2,2H3