3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N,N-bis(2-hydroxyethyl)benzamide

Systemtic Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N,N-bis(2-hydroxyethyl)benzamide Openeye Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N,N-bis(2-hydroxyethyl)benzamide CAS Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-N,N-bis(2-hydroxyethyl)benzamide IUPAC Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-N,N-bis(2-hydroxyethyl)benzamide Traditional Name: 3-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]-N,N-bis(2-hydroxyethyl)benzamide Formula: C28H29BrN2O4 MolecularWeight: 537.44486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29BrN2O4/c1-19-27(21-4-3-5-22(16-21)28(34)30(12-14-32)13-15-33)25-17-24(35-2)10-11-26(25)31(19)18-20-6-8-23(29)9-7-20/h3-11,16-17,32-33H,12-15,18H2,1-2H3