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

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-methyl-propan-1-one Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-methyl-propan-1-one CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-methyl-1-propanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-methylpropan-1-one Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-methyl-propan-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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