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

Systemtic Name: 3-cyclopentyl-1-(5-methoxy-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(5-methoxy-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)propan-1-one CAS Name: 3-cyclopentyl-1-(5-methoxy-1'-methyl-1-spiro[2H-indole-3,4'-piperidine]yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(5-methoxy-1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(5-methoxy-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)propan-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)CCC4CCCC4

Isomeric SMILES

CN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H32N2O2/c1-23-13-11-22(12-14-23)16-24(20-9-8-18(26-2)15-19(20)22)21(25)10-7-17-5-3-4-6-17/h8-9,15,17H,3-7,10-14,16H2,1-2H3