6-bromanyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-keto-chromene-3-carboxamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C

InChI

InChI=1S/C22H19BrN2O3/c1-12-3-5-19-17(9-12)16(13(2)25-19)7-8-24-21(26)18-11-14-10-15(23)4-6-20(14)28-22(18)27/h3-6,9-11,25H,7-8H2,1-2H3,(H,24,26)