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

Systemtic Name: 1-(1-butyl-5-methoxy-2-oxidanyl-indol-3-yl)ethanone Openeye Name: 1-(1-butyl-2-hydroxy-5-methoxy-indol-3-yl)ethanone CAS Name: 1-(1-butyl-2-hydroxy-5-methoxy-3-indolyl)ethanone IUPAC Name: 1-(1-butyl-2-hydroxy-5-methoxyindol-3-yl)ethanone Traditional Name: 1-(1-butyl-2-hydroxy-5-methoxy-indol-3-yl)ethanone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C(=C1O)C(=O)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(=C1O)C(=O)C

InChI

InChI=1S/C15H19NO3/c1-4-5-8-16-13-7-6-11(19-3)9-12(13)14(10(2)17)15(16)18/h6-7,9,18H,4-5,8H2,1-3H3