3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: 3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: 3-[1-(2-amino-2-oxo-ethyl)indol-3-yl]-2-cyano-N-methyl-prop-2-enamide CAS Name: 3-[1-(2-amino-2-oxoethyl)-3-indolyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: 3-[1-(2-amino-2-oxoethyl)indol-3-yl]-2-cyano-N-methylprop-2-enamide Traditional Name: 3-[1-(2-amino-2-keto-ethyl)indol-3-yl]-2-cyano-N-methyl-acrylamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC(=O)N)C#N

Isomeric SMILES

CNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC(=O)N)C#N

InChI

InChI=1S/C15H14N4O2/c1-18-15(21)10(7-16)6-11-8-19(9-14(17)20)13-5-3-2-4-12(11)13/h2-6,8H,9H2,1H3,(H2,17,20)(H,18,21)