N,N-bis(cyanomethyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N,N-bis(cyanomethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N,N-bis(cyanomethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N,N-bis(cyanomethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N,N-bis(cyanomethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N,N-bis(cyanomethyl)-4-(1H-indol-3-yl)butyramide Formula: C16H16N4O MolecularWeight: 280.32444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)N(CC#N)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)N(CC#N)CC#N

InChI

InChI=1S/C16H16N4O/c17-8-10-20(11-9-18)16(21)7-3-4-13-12-19-15-6-2-1-5-14(13)15/h1-2,5-6,12,19H,3-4,7,10-11H2