N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]-2-keto-chromene-3-carboxamide Formula: C26H19BrN2O3S MolecularWeight: 519.40966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H19BrN2O3S/c27-18-11-9-16(10-12-18)23-24(19-6-2-3-7-21(19)29-23)33-14-13-28-25(30)20-15-17-5-1-4-8-22(17)32-26(20)31/h1-12,15,29H,13-14H2,(H,28,30)