2-(1H-indol-3-yl)-N-(4-methylpentan-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methylpentan-2-yl)ethanamide Openeye Name: N-(1,3-dimethylbutyl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methylpentan-2-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methylpentan-2-yl)acetamide Traditional Name: N-(1,3-dimethylbutyl)-2-(1H-indol-3-yl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-11(2)8-12(3)18-16(19)9-13-10-17-15-7-5-4-6-14(13)15/h4-7,10-12,17H,8-9H2,1-3H3,(H,18,19)