N-tert-butyl-2-(1H-indol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-14(2,3)16-13(17)8-10-9-15-12-7-5-4-6-11(10)12/h4-7,9,15H,8H2,1-3H3,(H,16,17)