N-(3-aminocarbonyl-4-chloranyl-phenyl)-6-bromanyl-1H-indole-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-6-bromanyl-1H-indole-2-carboxamide Openeye Name: 6-bromo-N-(3-carbamoyl-4-chloro-phenyl)-1H-indole-2-carboxamide CAS Name: 6-bromo-N-(3-carbamoyl-4-chlorophenyl)-1H-indole-2-carboxamide IUPAC Name: 6-bromo-N-(3-carbamoyl-4-chlorophenyl)-1H-indole-2-carboxamide Traditional Name: 6-bromo-N-(3-carbamoyl-4-chloro-phenyl)-1H-indole-2-carboxamide Formula: C16H11BrClN3O2 MolecularWeight: 392.63444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC3=C(N2)C=C(C=C3)Br)C(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC3=C(N2)C=C(C=C3)Br)C(=O)N)Cl

InChI

InChI=1S/C16H11BrClN3O2/c17-9-2-1-8-5-14(21-13(8)6-9)16(23)20-10-3-4-12(18)11(7-10)15(19)22/h1-7,21H,(H2,19,22)(H,20,23)