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

Systemtic Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-methylsulfonyl-benzamide Openeye Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-methylsulfonyl-benzamide CAS Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-N-methylsulfonylbenzamide IUPAC Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-N-methylsulfonylbenzamide Traditional Name: 3-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]-N-mesyl-benzamide Formula: C25H23BrN2O4S MolecularWeight: 527.43012

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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)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrN2O4S/c1-16-24(18-5-4-6-19(13-18)25(29)27-33(3,30)31)22-14-21(32-2)11-12-23(22)28(16)15-17-7-9-20(26)10-8-17/h4-14H,15H2,1-3H3,(H,27,29)