1-(1-butyl-2-methyl-5-oxidanyl-indol-3-yl)ethanone

Systemtic Name: 1-(1-butyl-2-methyl-5-oxidanyl-indol-3-yl)ethanone Openeye Name: 1-(1-butyl-5-hydroxy-2-methyl-indol-3-yl)ethanone CAS Name: 1-(1-butyl-5-hydroxy-2-methyl-3-indolyl)ethanone IUPAC Name: 1-(1-butyl-5-hydroxy-2-methylindol-3-yl)ethanone Traditional Name: 1-(1-butyl-5-hydroxy-2-methyl-indol-3-yl)ethanone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1C=CC(=C2)O)C(=O)C)C

Isomeric SMILES

CCCCN1C(=C(C2=C1C=CC(=C2)O)C(=O)C)C

InChI

InChI=1S/C15H19NO2/c1-4-5-8-16-10(2)15(11(3)17)13-9-12(18)6-7-14(13)16/h6-7,9,18H,4-5,8H2,1-3H3