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

Systemtic Name: N-heptan-2-yl-2-(1H-indol-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(1-methylhexyl)acetamide CAS Name: N-heptan-2-yl-2-(1H-indol-3-yl)acetamide IUPAC Name: N-heptan-2-yl-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(1-methylhexyl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-3-4-5-8-13(2)19-17(20)11-14-12-18-16-10-7-6-9-15(14)16/h6-7,9-10,12-13,18H,3-5,8,11H2,1-2H3,(H,19,20)