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

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-methylpropyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-isobutyl-N-methyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-methylpropyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-methylpropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-isobutyl-N-methyl-acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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