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

Systemtic Name: 3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: 3-[1-(2-amino-2-oxo-ethyl)indol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: 3-[1-(2-amino-2-oxoethyl)-3-indolyl]-2-cyano-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: 3-[1-(2-amino-2-oxoethyl)indol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: 3-[1-(2-amino-2-keto-ethyl)indol-3-yl]-2-cyano-N-m-phenetyl-acrylamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)C#N

InChI

InChI=1S/C22H20N4O3/c1-2-29-18-7-5-6-17(11-18)25-22(28)15(12-23)10-16-13-26(14-21(24)27)20-9-4-3-8-19(16)20/h3-11,13H,2,14H2,1H3,(H2,24,27)(H,25,28)