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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(C)CNC(=O)CN1C=CC2=CC=CC=C21

InChI

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