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

Systemtic Name: 1-(1'-ethyl-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(1'-ethyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(1'-ethyl-5-methoxy-1-spiro[2H-indole-3,4'-piperidine]yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(1'-ethyl-5-methoxyspiro[2H-indole-3,4'-piperidine]-1-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(1'-ethyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-3,3-dimethyl-butan-1-one Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)CC(C)(C)C

Isomeric SMILES

CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)CC(C)(C)C

InChI

InChI=1S/C21H32N2O2/c1-6-22-11-9-21(10-12-22)15-23(19(24)14-20(2,3)4)18-8-7-16(25-5)13-17(18)21/h7-8,13H,6,9-12,14-15H2,1-5H3