methyl 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]benzoate

Systemtic Name: methyl 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]benzoate Openeye Name: methyl 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]benzoate CAS Name: 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]methyl]benzoate Traditional Name: 2-[[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]methyl]benzoic acid methyl ester Formula: C26H24BrNO3 MolecularWeight: 478.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CC4=CC=CC=C4C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C26H24BrNO3/c1-17-23(14-19-6-4-5-7-22(19)26(29)31-3)24-15-21(30-2)12-13-25(24)28(17)16-18-8-10-20(27)11-9-18/h4-13,15H,14,16H2,1-3H3