1-(5-methoxy-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-3,3-dimethyl-butan-1-one

Systemtic Name: 1-(5-methoxy-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(1'-allyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(5-methoxy-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(5-methoxy-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(1'-allyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-3,3-dimethyl-butan-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CC2(CCN(CC2)CC=C)C3=C1C=CC(=C3)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CC2(CCN(CC2)CC=C)C3=C1C=CC(=C3)OC

InChI

InChI=1S/C22H32N2O2/c1-6-11-23-12-9-22(10-13-23)16-24(20(25)15-21(2,3)4)19-8-7-17(26-5)14-18(19)22/h6-8,14H,1,9-13,15-16H2,2-5H3