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

Systemtic Name: cyclobutyl-[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)-cyclobutyl-methanone CAS Name: cyclobutyl-[5-methoxy-1'-(3-phenylprop-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]methanone IUPAC Name: cyclobutyl-[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)-cyclobutyl-methanone Formula: C27H32N2O2 MolecularWeight: 416.55518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=CC4=CC=CC=C4)C(=O)C5CCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=CC4=CC=CC=C4)C(=O)C5CCC5

InChI

InChI=1S/C27H32N2O2/c1-31-23-12-13-25-24(19-23)27(20-29(25)26(30)22-10-5-11-22)14-17-28(18-15-27)16-6-9-21-7-3-2-4-8-21/h2-4,6-9,12-13,19,22H,5,10-11,14-18,20H2,1H3