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

Systemtic Name: 1-[5-methyl-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[5-methyl-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[5-methyl-1'-(3-methylbut-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[5-methyl-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[5-methyl-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]-2-(2-thienyl)ethanone Formula: C24H30N2OS MolecularWeight: 394.5728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2OS/c1-18(2)8-11-25-12-9-24(10-13-25)17-26(22-7-6-19(3)15-21(22)24)23(27)16-20-5-4-14-28-20/h4-8,14-15H,9-13,16-17H2,1-3H3