2-methyl-1-(4-methyl-1H-indol-3-yl)butan-1-one

Systemtic Name: 2-methyl-1-(4-methyl-1H-indol-3-yl)butan-1-one Openeye Name: 2-methyl-1-(4-methyl-1H-indol-3-yl)butan-1-one CAS Name: 2-methyl-1-(4-methyl-1H-indol-3-yl)-1-butanone IUPAC Name: 2-methyl-1-(4-methyl-1H-indol-3-yl)butan-1-one Traditional Name: 2-methyl-1-(4-methyl-1H-indol-3-yl)butan-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=CNC2=CC=CC(=C21)C

Isomeric SMILES

CCC(C)C(=O)C1=CNC2=CC=CC(=C21)C

InChI

InChI=1S/C14H17NO/c1-4-9(2)14(16)11-8-15-12-7-5-6-10(3)13(11)12/h5-9,15H,4H2,1-3H3