4-(1H-indol-3-yl)-N-(2-methylbutan-2-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methylbutan-2-yl)butanamide Openeye Name: N-(1,1-dimethylpropyl)-4-(1H-indol-3-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-methylbutan-2-yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methylbutan-2-yl)butanamide Traditional Name: N-tert-amyl-4-(1H-indol-3-yl)butyramide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)NC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O/c1-4-17(2,3)19-16(20)11-7-8-13-12-18-15-10-6-5-9-14(13)15/h5-6,9-10,12,18H,4,7-8,11H2,1-3H3,(H,19,20)