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

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1,2-dimethylpropyl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)C(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)C(C)C)C

InChI

InChI=1S/C17H24N2O/c1-10(2)12(4)19-17(20)9-14-13(5)18-16-7-6-11(3)8-15(14)16/h6-8,10,12,18H,9H2,1-5H3,(H,19,20)