3-(2-aminophenyl)sulfanyl-5-bromanyl-1H-indole-2-carboxamide

Systemtic Name: 3-(2-aminophenyl)sulfanyl-5-bromanyl-1H-indole-2-carboxamide Openeye Name: 3-(2-aminophenyl)sulfanyl-5-bromo-1H-indole-2-carboxamide CAS Name: 3-[(2-aminophenyl)thio]-5-bromo-1H-indole-2-carboxamide IUPAC Name: 3-(2-aminophenyl)sulfanyl-5-bromo-1H-indole-2-carboxamide Traditional Name: 3-[(2-aminophenyl)thio]-5-bromo-1H-indole-2-carboxamide Formula: C15H12BrN3OS MolecularWeight: 362.24428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SC2=C(NC3=C2C=C(C=C3)Br)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)N)SC2=C(NC3=C2C=C(C=C3)Br)C(=O)N

InChI

InChI=1S/C15H12BrN3OS/c16-8-5-6-11-9(7-8)14(13(19-11)15(18)20)21-12-4-2-1-3-10(12)17/h1-7,19H,17H2,(H2,18,20)