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

Systemtic Name: 5-bromanyl-3-chloranyl-N-(4-methoxyphenyl)-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-chloro-N-(4-methoxyphenyl)-1H-indole-2-carboxamide CAS Name: 5-bromo-3-chloro-N-(4-methoxyphenyl)-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-chloro-N-(4-methoxyphenyl)-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-chloro-N-(4-methoxyphenyl)-1H-indole-2-carboxamide Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N2)C=CC(=C3)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N2)C=CC(=C3)Br)Cl

InChI

InChI=1S/C16H12BrClN2O2/c1-22-11-5-3-10(4-6-11)19-16(21)15-14(18)12-8-9(17)2-7-13(12)20-15/h2-8,20H,1H3,(H,19,21)