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

Systemtic Name: methyl 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]-3-phenyl-propanoate Openeye Name: methyl 2-benzyl-3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]propanoate CAS Name: 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]methyl]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-benzyl-3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]propanoate Traditional Name: 2-benzyl-3-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]propionic acid methyl ester Formula: C28H28BrNO3 MolecularWeight: 506.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CC(CC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CC(CC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C28H28BrNO3/c1-19-25(16-22(28(31)33-3)15-20-7-5-4-6-8-20)26-17-24(32-2)13-14-27(26)30(19)18-21-9-11-23(29)12-10-21/h4-14,17,22H,15-16,18H2,1-3H3