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

Systemtic Name: N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2-keto-chromene-3-carboxamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H17BrN2O3/c1-12-15(16-11-14(22)6-7-18(16)24-12)8-9-23-20(25)17-10-13-4-2-3-5-19(13)27-21(17)26/h2-7,10-11,24H,8-9H2,1H3,(H,23,25)