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

Systemtic Name: cyclopentyl-[5-methoxy-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone Openeye Name: (1'-cinnamyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-cyclopentyl-methanone CAS Name: cyclopentyl-[5-methoxy-1'-(3-phenylprop-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]methanone IUPAC Name: cyclopentyl-[5-methoxy-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone Traditional Name: (1'-cinnamyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-cyclopentyl-methanone Formula: C28H34N2O2 MolecularWeight: 430.58176

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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)C5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=CC4=CC=CC=C4)C(=O)C5CCCC5

InChI

InChI=1S/C28H34N2O2/c1-32-24-13-14-26-25(20-24)28(21-30(26)27(31)23-11-5-6-12-23)15-18-29(19-16-28)17-7-10-22-8-3-2-4-9-22/h2-4,7-10,13-14,20,23H,5-6,11-12,15-19,21H2,1H3