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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(1H-indol-3-yl)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O/c1-4-15(2,3)17-14(18)9-11-10-16-13-8-6-5-7-12(11)13/h5-8,10,16H,4,9H2,1-3H3,(H,17,18)