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

Systemtic Name: N-(4-acetamidophenyl)-5-bromanyl-1H-indole-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-bromo-1H-indole-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-bromo-1H-indole-2-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5-bromo-1H-indole-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-bromo-1H-indole-2-carboxamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C17H14BrN3O2/c1-10(22)19-13-3-5-14(6-4-13)20-17(23)16-9-11-8-12(18)2-7-15(11)21-16/h2-9,21H,1H3,(H,19,22)(H,20,23)