4-(1H-indol-3-yl)-N-(5-methylhexan-2-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(5-methylhexan-2-yl)butanamide Openeye Name: N-(1,4-dimethylpentyl)-4-(1H-indol-3-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(5-methylhexan-2-yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(5-methylhexan-2-yl)butanamide Traditional Name: N-(1,4-dimethylpentyl)-4-(1H-indol-3-yl)butyramide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-14(2)11-12-15(3)21-19(22)10-6-7-16-13-20-18-9-5-4-8-17(16)18/h4-5,8-9,13-15,20H,6-7,10-12H2,1-3H3,(H,21,22)