1-(1H-indol-3-yl)-2-methoxy-5-methyl-hexan-3-one

Systemtic Name: 1-(1H-indol-3-yl)-2-methoxy-5-methyl-hexan-3-one Openeye Name: 1-(1H-indol-3-yl)-2-methoxy-5-methyl-hexan-3-one CAS Name: 1-(1H-indol-3-yl)-2-methoxy-5-methyl-3-hexanone IUPAC Name: 1-(1H-indol-3-yl)-2-methoxy-5-methylhexan-3-one Traditional Name: 1-(1H-indol-3-yl)-2-methoxy-5-methyl-hexan-3-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C(CC1=CNC2=CC=CC=C21)OC

Isomeric SMILES

CC(C)CC(=O)C(CC1=CNC2=CC=CC=C21)OC

InChI

InChI=1S/C16H21NO2/c1-11(2)8-15(18)16(19-3)9-12-10-17-14-7-5-4-6-13(12)14/h4-7,10-11,16-17H,8-9H2,1-3H3