N-butyl-2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-butyl-2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-butyl-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-butyl-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-butyl-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-butyl-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC1=C(NC2=C1C=C(C=C2)CC)C

Isomeric SMILES

CCCCNC(=O)CC1=C(NC2=C1C=C(C=C2)CC)C

InChI

InChI=1S/C17H24N2O/c1-4-6-9-18-17(20)11-14-12(3)19-16-8-7-13(5-2)10-15(14)16/h7-8,10,19H,4-6,9,11H2,1-3H3,(H,18,20)