(E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-cyano-3-(7-ethyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)acrylamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C24H23ClN4O2/c1-2-16-4-3-5-20-18(15-27-23(16)20)12-17(14-26)24(30)28-21-13-19(25)6-7-22(21)29-8-10-31-11-9-29/h3-7,12-13,15,27H,2,8-11H2,1H3,(H,28,30)/b17-12+