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

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-(1H-indol-2-ylmethyl)-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-4-methoxy-benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-4-methoxybenzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-4-methoxy-benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=CC=CC=C3N2)COC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=CC=CC=C3N2)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2O3/c1-29-23-11-6-17(12-18(23)15-30-21-9-7-19(25)8-10-21)24(28)26-14-20-13-16-4-2-3-5-22(16)27-20/h2-13,27H,14-15H2,1H3,(H,26,28)