2-ethyl-1-(1-methylindol-3-yl)hexan-1-one

Systemtic Name: 2-ethyl-1-(1-methylindol-3-yl)hexan-1-one Openeye Name: 2-ethyl-1-(1-methylindol-3-yl)hexan-1-one CAS Name: 2-ethyl-1-(1-methyl-3-indolyl)-1-hexanone IUPAC Name: 2-ethyl-1-(1-methylindol-3-yl)hexan-1-one Traditional Name: 2-ethyl-1-(1-methylindol-3-yl)hexan-1-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCCCC(CC)C(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C17H23NO/c1-4-6-9-13(5-2)17(19)15-12-18(3)16-11-8-7-10-14(15)16/h7-8,10-13H,4-6,9H2,1-3H3