4-[1-(3-oxidanylidenebutyl)indol-3-yl]butan-2-one

Systemtic Name: 4-[1-(3-oxidanylidenebutyl)indol-3-yl]butan-2-one Openeye Name: 4-[1-(3-oxobutyl)indol-3-yl]butan-2-one CAS Name: 4-[1-(3-oxobutyl)-3-indolyl]-2-butanone IUPAC Name: 4-[1-(3-oxobutyl)indol-3-yl]butan-2-one Traditional Name: 4-[1-(3-ketobutyl)indol-3-yl]butan-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CN(C2=CC=CC=C21)CCC(=O)C

Isomeric SMILES

CC(=O)CCC1=CN(C2=CC=CC=C21)CCC(=O)C

InChI

InChI=1S/C16H19NO2/c1-12(18)7-8-14-11-17(10-9-13(2)19)16-6-4-3-5-15(14)16/h3-6,11H,7-10H2,1-2H3