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

Systemtic Name: (E)-2-cyano-3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]acrylamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c26-15-20(25(31)27-16-19-6-2-1-3-7-19)14-21-17-29(23-9-5-4-8-22(21)23)18-24(30)28-10-12-32-13-11-28/h1-9,14,17H,10-13,16,18H2,(H,27,31)/b20-14+