N-[(4-bromophenyl)methyl]-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]-1H-indole-2-carboxamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]-1H-indole-2-carboxamide Openeye Name: N-[(4-bromophenyl)methyl]-N-[[4-(p-tolylmethoxy)phenyl]methoxy]-1H-indole-2-carboxamide CAS Name: N-[(4-bromophenyl)methyl]-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]-1H-indole-2-carboxamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]-1H-indole-2-carboxamide Traditional Name: N-(4-bromobenzyl)-N-[4-(4-methylbenzyl)oxybenzyl]oxy-1H-indole-2-carboxamide Formula: C31H27BrN2O3 MolecularWeight: 555.46168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CON(CC3=CC=C(C=C3)Br)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CON(CC3=CC=C(C=C3)Br)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C31H27BrN2O3/c1-22-6-8-24(9-7-22)20-36-28-16-12-25(13-17-28)21-37-34(19-23-10-14-27(32)15-11-23)31(35)30-18-26-4-2-3-5-29(26)33-30/h2-18,33H,19-21H2,1H3