N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-5-chloro-1H-indole-2-carboxamide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)Br)OC

InChI

InChI=1S/C19H18BrClN2O3/c1-25-17-9-11(14(20)10-18(17)26-2)5-6-22-19(24)16-8-12-7-13(21)3-4-15(12)23-16/h3-4,7-10,23H,5-6H2,1-2H3,(H,22,24)