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

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]acrylamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O3/c25-19-5-7-20(8-6-19)27-24(31)17(14-26)13-18-15-29(22-4-2-1-3-21(18)22)16-23(30)28-9-11-32-12-10-28/h1-8,13,15H,9-12,16H2,(H,27,31)