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

Systemtic Name: cyclobutyl-[5-methyl-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone Openeye Name: cyclobutyl-[5-methyl-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]methanone CAS Name: cyclobutyl-[5-methyl-1'-(3-methylbut-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]methanone IUPAC Name: cyclobutyl-[5-methyl-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone Traditional Name: cyclobutyl-[5-methyl-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]methanone Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C(C)C)C(=O)C4CCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C(C)C)C(=O)C4CCC4

InChI

InChI=1S/C23H32N2O/c1-17(2)9-12-24-13-10-23(11-14-24)16-25(22(26)19-5-4-6-19)21-8-7-18(3)15-20(21)23/h7-9,15,19H,4-6,10-14,16H2,1-3H3