N-(5-ethyl-2,3-dimethyl-1H-indol-6-yl)ethanamide

Systemtic Name: N-(5-ethyl-2,3-dimethyl-1H-indol-6-yl)ethanamide Openeye Name: N-(5-ethyl-2,3-dimethyl-1H-indol-6-yl)acetamide CAS Name: N-(5-ethyl-2,3-dimethyl-1H-indol-6-yl)acetamide IUPAC Name: N-(5-ethyl-2,3-dimethyl-1H-indol-6-yl)acetamide Traditional Name: N-(5-ethyl-2,3-dimethyl-1H-indol-6-yl)acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=C(N2)C)C)NC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=C(N2)C)C)NC(=O)C

InChI

InChI=1S/C14H18N2O/c1-5-11-6-12-8(2)9(3)15-14(12)7-13(11)16-10(4)17/h6-7,15H,5H2,1-4H3,(H,16,17)