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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-10(2)11(3)17-15(18)8-12-9-16-14-7-5-4-6-13(12)14/h4-7,9-11,16H,8H2,1-3H3,(H,17,18)