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

Systemtic Name: 1-[5-methoxy-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-(1'-cinnamyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-3-phenyl-propan-1-one CAS Name: 1-[5-methoxy-1'-(3-phenylprop-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]-3-phenyl-1-propanone IUPAC Name: 1-[5-methoxy-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-3-phenylpropan-1-one Traditional Name: 1-(1'-cinnamyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-3-phenyl-propan-1-one Formula: C31H34N2O2 MolecularWeight: 466.61386

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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)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=CC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C31H34N2O2/c1-35-27-15-16-29-28(23-27)31(24-33(29)30(34)17-14-26-11-6-3-7-12-26)18-21-32(22-19-31)20-8-13-25-9-4-2-5-10-25/h2-13,15-16,23H,14,17-22,24H2,1H3