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

Systemtic Name: 3-cyclopentyl-1-[5-methoxy-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]propan-1-one Openeye Name: 1-(1'-cinnamyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-3-cyclopentyl-propan-1-one CAS Name: 3-cyclopentyl-1-[5-methoxy-1'-(3-phenylprop-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[5-methoxy-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]propan-1-one Traditional Name: 1-(1'-cinnamyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-3-cyclopentyl-propan-1-one Formula: C30H38N2O2 MolecularWeight: 458.63492

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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)CCC5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=CC4=CC=CC=C4)C(=O)CCC5CCCC5

InChI

InChI=1S/C30H38N2O2/c1-34-26-14-15-28-27(22-26)30(23-32(28)29(33)16-13-25-10-5-6-11-25)17-20-31(21-18-30)19-7-12-24-8-3-2-4-9-24/h2-4,7-9,12,14-15,22,25H,5-6,10-11,13,16-21,23H2,1H3