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

Systemtic Name: 1-(5-methoxy-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-3-methyl-butan-1-one Openeye Name: 1-(5-methoxy-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-3-methyl-butan-1-one CAS Name: 1-(5-methoxy-1'-methyl-1-spiro[2H-indole-3,4'-piperidine]yl)-3-methyl-1-butanone IUPAC Name: 1-(5-methoxy-1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)-3-methylbutan-1-one Traditional Name: 1-(5-methoxy-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-3-methyl-butan-1-one Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-14(2)11-18(22)21-13-19(7-9-20(3)10-8-19)16-12-15(23-4)5-6-17(16)21/h5-6,12,14H,7-11,13H2,1-4H3