1-(5-methoxy-1H-indol-3-yl)-3,5,5-trimethyl-hexan-1-one

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-3,5,5-trimethyl-hexan-1-one Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-3,5,5-trimethyl-hexan-1-one CAS Name: 1-(5-methoxy-1H-indol-3-yl)-3,5,5-trimethyl-1-hexanone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-3,5,5-trimethylhexan-1-one Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-3,5,5-trimethyl-hexan-1-one Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CNC2=C1C=C(C=C2)OC)CC(C)(C)C

Isomeric SMILES

CC(CC(=O)C1=CNC2=C1C=C(C=C2)OC)CC(C)(C)C

InChI

InChI=1S/C18H25NO2/c1-12(10-18(2,3)4)8-17(20)15-11-19-16-7-6-13(21-5)9-14(15)16/h6-7,9,11-12,19H,8,10H2,1-5H3