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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(C)(C)NC(=O)CC1=CC2=CC=CC=C2N1

InChI

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