3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 3-[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 3-[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 3-[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 3-[4-(2-amino-2-keto-ethoxy)-3-chloro-phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)C#N

InChI

InChI=1S/C22H19ClN4O3/c23-18-10-14(5-6-20(18)30-13-21(25)28)9-16(11-24)22(29)26-8-7-15-12-27-19-4-2-1-3-17(15)19/h1-6,9-10,12,27H,7-8,13H2,(H2,25,28)(H,26,29)