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

Systemtic Name: 1-[5-methoxy-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[5-methoxy-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]-2-phenoxy-ethanone CAS Name: 1-[5-methoxy-1'-(3-methylbut-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]-2-phenoxyethanone IUPAC Name: 1-[5-methoxy-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-2-phenoxyethanone Traditional Name: 1-[5-methoxy-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]-2-phenoxy-ethanone Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C26H32N2O3/c1-20(2)11-14-27-15-12-26(13-16-27)19-28(24-10-9-22(30-3)17-23(24)26)25(29)18-31-21-7-5-4-6-8-21/h4-11,17H,12-16,18-19H2,1-3H3