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

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-(4-methylpentan-2-yl)ethanamide Openeye Name: N-(1,3-dimethylbutyl)-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-(4-methylpentan-2-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-(4-methylpentan-2-yl)acetamide Traditional Name: N-(1,3-dimethylbutyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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