3-[(2-bromanylphenoxy)methyl]-N-(5-chloranyl-1H-indol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-N-(5-chloranyl-1H-indol-2-yl)-4-methoxy-benzamide Openeye Name: 3-[(2-bromophenoxy)methyl]-N-(5-chloro-1H-indol-2-yl)-4-methoxy-benzamide CAS Name: 3-[(2-bromophenoxy)methyl]-N-(5-chloro-1H-indol-2-yl)-4-methoxybenzamide IUPAC Name: 3-[(2-bromophenoxy)methyl]-N-(5-chloro-1H-indol-2-yl)-4-methoxybenzamide Traditional Name: 3-[(2-bromophenoxy)methyl]-N-(5-chloro-1H-indol-2-yl)-4-methoxy-benzamide Formula: C23H18BrClN2O3 MolecularWeight: 485.75762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(N2)C=CC(=C3)Cl)COC4=CC=CC=C4Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(N2)C=CC(=C3)Cl)COC4=CC=CC=C4Br

InChI

InChI=1S/C23H18BrClN2O3/c1-29-20-9-6-14(10-16(20)13-30-21-5-3-2-4-18(21)24)23(28)27-22-12-15-11-17(25)7-8-19(15)26-22/h2-12,26H,13H2,1H3,(H,27,28)