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

Systemtic Name: 1-[5-methoxy-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-3-methyl-butan-1-one Openeye Name: 1-(1'-cinnamyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-3-methyl-butan-1-one CAS Name: 1-[5-methoxy-1'-(3-phenylprop-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]-3-methyl-1-butanone IUPAC Name: 1-[5-methoxy-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-3-methylbutan-1-one Traditional Name: 1-(1'-cinnamyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-3-methyl-butan-1-one Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CC2(CCN(CC2)CC=CC3=CC=CC=C3)C4=C1C=CC(=C4)OC

Isomeric SMILES

CC(C)CC(=O)N1CC2(CCN(CC2)CC=CC3=CC=CC=C3)C4=C1C=CC(=C4)OC

InChI

InChI=1S/C27H34N2O2/c1-21(2)18-26(30)29-20-27(24-19-23(31-3)11-12-25(24)29)13-16-28(17-14-27)15-7-10-22-8-5-4-6-9-22/h4-12,19,21H,13-18,20H2,1-3H3