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

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-3-methyl-butan-1-one Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-3-methyl-butan-1-one CAS Name: 1-(7-ethyl-1H-indol-3-yl)-3-methyl-1-butanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-3-methylbutan-1-one Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-3-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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-4-11-6-5-7-12-13(9-16-15(11)12)14(17)8-10(2)3/h5-7,9-10,16H,4,8H2,1-3H3