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

Systemtic Name: cyclopentyl-(5-methyl-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)methanone Openeye Name: (1'-allyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-cyclopentyl-methanone CAS Name: cyclopentyl-(5-methyl-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]yl)methanone IUPAC Name: cyclopentyl-(5-methyl-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-yl)methanone Traditional Name: (1'-allyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-cyclopentyl-methanone Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-3-12-23-13-10-22(11-14-23)16-24(21(25)18-6-4-5-7-18)20-9-8-17(2)15-19(20)22/h3,8-9,15,18H,1,4-7,10-14,16H2,2H3