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

Systemtic Name: N,N-bis(cyanomethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N,N-bis(cyanomethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N,N-bis(cyanomethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N,N-bis(cyanomethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N,N-bis(cyanomethyl)-3-(1H-indol-3-yl)propionamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O/c16-7-9-19(10-8-17)15(20)6-5-12-11-18-14-4-2-1-3-13(12)14/h1-4,11,18H,5-6,9-10H2