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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-isobutyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-isobutyl-acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-10(2)8-16-14(17)7-11-9-15-13-6-4-3-5-12(11)13/h3-6,9-10,15H,7-8H2,1-2H3,(H,16,17)