1-methoxy-4-[2-(5-methoxy-1H-indol-3-yl)ethylimino]pentan-2-one

Systemtic Name: 1-methoxy-4-[2-(5-methoxy-1H-indol-3-yl)ethylimino]pentan-2-one Openeye Name: 1-methoxy-4-[2-(5-methoxy-1H-indol-3-yl)ethylimino]pentan-2-one CAS Name: 1-methoxy-4-[2-(5-methoxy-1H-indol-3-yl)ethylimino]-2-pentanone IUPAC Name: 1-methoxy-4-[2-(5-methoxy-1H-indol-3-yl)ethylimino]pentan-2-one Traditional Name: 1-methoxy-4-[2-(5-methoxy-1H-indol-3-yl)ethylimino]pentan-2-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CNC2=C1C=C(C=C2)OC)CC(=O)COC

Isomeric SMILES

CC(=NCCC1=CNC2=C1C=C(C=C2)OC)CC(=O)COC

InChI

InChI=1S/C17H22N2O3/c1-12(8-14(20)11-21-2)18-7-6-13-10-19-17-5-4-15(22-3)9-16(13)17/h4-5,9-10,19H,6-8,11H2,1-3H3