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

Systemtic Name: 1-[5-methyl-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-(1'-cinnamyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-2-(2-thienyl)ethanone CAS Name: 1-[5-methyl-1'-(3-phenylprop-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[5-methyl-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-(1'-cinnamyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-2-(2-thienyl)ethanone Formula: C28H30N2OS MolecularWeight: 442.6156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=CC4=CC=CC=C4)C(=O)CC5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=CC4=CC=CC=C4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C28H30N2OS/c1-22-11-12-26-25(19-22)28(21-30(26)27(31)20-24-10-6-18-32-24)13-16-29(17-14-28)15-5-9-23-7-3-2-4-8-23/h2-12,18-19H,13-17,20-21H2,1H3