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

Systemtic Name: cyclopentyl-[5-methyl-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone Openeye Name: cyclopentyl-[5-methyl-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]methanone CAS Name: cyclopentyl-[5-methyl-1'-(3-methylbut-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]methanone IUPAC Name: cyclopentyl-[5-methyl-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone Traditional Name: cyclopentyl-[5-methyl-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]methanone Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C(C)C)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C(C)C)C(=O)C4CCCC4

InChI

InChI=1S/C24H34N2O/c1-18(2)10-13-25-14-11-24(12-15-25)17-26(23(27)20-6-4-5-7-20)22-9-8-19(3)16-21(22)24/h8-10,16,20H,4-7,11-15,17H2,1-3H3