5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-cyclopropyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-cyclopropyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-cyclopropyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-cyclopropyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-cyclopropyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-cyclopropyl-2-phenylimino-thiazolidin-4-one Formula: C21H16BrN3OS MolecularWeight: 438.34024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)SC2=NC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)SC2=NC5=CC=CC=C5

InChI

InChI=1S/C21H16BrN3OS/c22-14-6-9-18-17(11-14)13(12-23-18)10-19-20(26)25(16-7-8-16)21(27-19)24-15-4-2-1-3-5-15/h1-6,9-12,16,23H,7-8H2