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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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