N-heptan-2-yl-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-heptan-2-yl-4-(1H-indol-3-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(1-methylhexyl)butanamide CAS Name: N-heptan-2-yl-4-(1H-indol-3-yl)butanamide IUPAC Name: N-heptan-2-yl-4-(1H-indol-3-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(1-methylhexyl)butyramide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCC(C)NC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H28N2O/c1-3-4-5-9-15(2)21-19(22)13-8-10-16-14-20-18-12-7-6-11-17(16)18/h6-7,11-12,14-15,20H,3-5,8-10,13H2,1-2H3,(H,21,22)