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

Systemtic Name: 1-[5-methoxy-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-2-phenoxy-ethanone Openeye Name: 1-(1'-cinnamyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-2-phenoxy-ethanone CAS Name: 1-[5-methoxy-1'-(3-phenylprop-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]-2-phenoxyethanone IUPAC Name: 1-[5-methoxy-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-2-phenoxyethanone Traditional Name: 1-(1'-cinnamyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-2-phenoxy-ethanone Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=CC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=CC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O3/c1-34-26-14-15-28-27(21-26)30(23-32(28)29(33)22-35-25-12-6-3-7-13-25)16-19-31(20-17-30)18-8-11-24-9-4-2-5-10-24/h2-15,21H,16-20,22-23H2,1H3