N'-[1-cyano-2-(1H-indol-3-yl)ethyl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-cyano-2-(1H-indol-3-yl)ethyl]-2-methyl-pentanediamide Openeye Name: N'-[1-cyano-2-(1H-indol-3-yl)ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-cyano-2-(1H-indol-3-yl)ethyl]-2-methylpentanediamide IUPAC Name: N'-[1-cyano-2-(1H-indol-3-yl)ethyl]-2-methylpentanediamide Traditional Name: N'-[1-cyano-2-(1H-indol-3-yl)ethyl]-2-methyl-glutaramide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-11(17(19)23)6-7-16(22)21-13(9-18)8-12-10-20-15-5-3-2-4-14(12)15/h2-5,10-11,13,20H,6-8H2,1H3,(H2,19,23)(H,21,22)