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

Systemtic Name: 1-(1'-cyclopropyl-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(1'-cyclopropyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(1'-cyclopropyl-5-methoxy-1-spiro[2H-indole-3,4'-piperidine]yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(1'-cyclopropyl-5-methoxyspiro[2H-indole-3,4'-piperidine]-1-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(1'-cyclopropyl-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)C3CC3)C4=C1C=CC(=C4)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CC2(CCN(CC2)C3CC3)C4=C1C=CC(=C4)OC

InChI

InChI=1S/C22H32N2O2/c1-21(2,3)14-20(25)24-15-22(9-11-23(12-10-22)16-5-6-16)18-13-17(26-4)7-8-19(18)24/h7-8,13,16H,5-6,9-12,14-15H2,1-4H3