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

Systemtic Name: 1-(5-methoxy-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(5-methoxy-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(5-methoxy-1'-methyl-1-spiro[2H-indole-3,4'-piperidine]yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(5-methoxy-1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(5-methoxy-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-3,3-dimethyl-butan-1-one Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-19(2,3)13-18(23)22-14-20(8-10-21(4)11-9-20)16-12-15(24-5)6-7-17(16)22/h6-7,12H,8-11,13-14H2,1-5H3