1-(7-ethyl-1H-indol-3-yl)-2-methyl-butan-1-one

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-methyl-butan-1-one Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-methyl-butan-1-one CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-methyl-1-butanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-methylbutan-1-one Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-methyl-butan-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C)CC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C)CC

InChI

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