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

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-methylbutyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-methylbutyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-methylbutyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-methylbutyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-methylbutyl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-4-12(2)11-18(3)16(19)9-13-10-17-15-8-6-5-7-14(13)15/h5-8,10,12,17H,4,9,11H2,1-3H3