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

Systemtic Name: 3-cyclopentyl-1-[5-methoxy-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[5-methoxy-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[5-methoxy-1'-(3-methylbut-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[5-methoxy-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[5-methoxy-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]propan-1-one Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)CCC4CCCC4)C

Isomeric SMILES

CC(=CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)CCC4CCCC4)C

InChI

InChI=1S/C26H38N2O2/c1-20(2)12-15-27-16-13-26(14-17-27)19-28(24-10-9-22(30-3)18-23(24)26)25(29)11-8-21-6-4-5-7-21/h9-10,12,18,21H,4-8,11,13-17,19H2,1-3H3