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

Systemtic Name: N-(3-bromophenyl)-2-cyano-3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]prop-2-enamide Openeye Name: N-(3-bromophenyl)-2-cyano-3-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]prop-2-enamide CAS Name: N-(3-bromophenyl)-2-cyano-3-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: N-(3-bromophenyl)-2-cyano-3-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]prop-2-enamide Traditional Name: N-(3-bromophenyl)-2-cyano-3-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]acrylamide Formula: C24H21BrN4O3 MolecularWeight: 493.35254

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN4O3/c25-19-4-3-5-20(13-19)27-24(31)17(14-26)12-18-15-29(22-7-2-1-6-21(18)22)16-23(30)28-8-10-32-11-9-28/h1-7,12-13,15H,8-11,16H2,(H,27,31)