(E)-2-cyano-3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-N-phenyl-acrylamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c25-15-18(24(30)26-20-6-2-1-3-7-20)14-19-16-28(22-9-5-4-8-21(19)22)17-23(29)27-10-12-31-13-11-27/h1-9,14,16H,10-13,17H2,(H,26,30)/b18-14+