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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-12(2)13(3)19-17(20)10-6-7-14-11-18-16-9-5-4-8-15(14)16/h4-5,8-9,11-13,18H,6-7,10H2,1-3H3,(H,19,20)