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

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylimino]-5-methoxy-pentan-2-one Openeye Name: 4-[2-(1H-indol-3-yl)ethylimino]-5-methoxy-pentan-2-one CAS Name: 4-[2-(1H-indol-3-yl)ethylimino]-5-methoxy-2-pentanone IUPAC Name: 4-[2-(1H-indol-3-yl)ethylimino]-5-methoxypentan-2-one Traditional Name: 4-[2-(1H-indol-3-yl)ethylimino]-5-methoxy-pentan-2-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=NCCC1=CNC2=CC=CC=C21)COC

Isomeric SMILES

CC(=O)CC(=NCCC1=CNC2=CC=CC=C21)COC

InChI

InChI=1S/C16H20N2O2/c1-12(19)9-14(11-20-2)17-8-7-13-10-18-16-6-4-3-5-15(13)16/h3-6,10,18H,7-9,11H2,1-2H3