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

Systemtic Name: 2-ethyl-1-(1-methylindol-3-yl)butan-1-one Openeye Name: 2-ethyl-1-(1-methylindol-3-yl)butan-1-one CAS Name: 2-ethyl-1-(1-methyl-3-indolyl)-1-butanone IUPAC Name: 2-ethyl-1-(1-methylindol-3-yl)butan-1-one Traditional Name: 2-ethyl-1-(1-methylindol-3-yl)butan-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-4-11(5-2)15(17)13-10-16(3)14-9-7-6-8-12(13)14/h6-11H,4-5H2,1-3H3