N-(4-acetamidophenyl)-5-bromanyl-3-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-bromanyl-3-chloranyl-1H-indole-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-bromo-3-chloro-1H-indole-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-bromo-3-chloro-1H-indole-2-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5-bromo-3-chloro-1H-indole-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-bromo-3-chloro-1H-indole-2-carboxamide Formula: C17H13BrClN3O2 MolecularWeight: 406.66102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N2)C=CC(=C3)Br)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N2)C=CC(=C3)Br)Cl

InChI

InChI=1S/C17H13BrClN3O2/c1-9(23)20-11-3-5-12(6-4-11)21-17(24)16-15(19)13-8-10(18)2-7-14(13)22-16/h2-8,22H,1H3,(H,20,23)(H,21,24)