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

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[(5-chloranyl-1H-indol-2-yl)methyl]-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[(5-chloro-1H-indol-2-yl)methyl]-4-methoxy-benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[(5-chloro-1H-indol-2-yl)methyl]-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[(5-chloro-1H-indol-2-yl)methyl]-4-methoxybenzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-[(5-chloro-1H-indol-2-yl)methyl]-4-methoxy-benzamide Formula: C24H20BrClN2O3 MolecularWeight: 499.7842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)COC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrClN2O3/c1-30-23-9-2-15(10-17(23)14-31-21-6-3-18(25)4-7-21)24(29)27-13-20-12-16-11-19(26)5-8-22(16)28-20/h2-12,28H,13-14H2,1H3,(H,27,29)