4-[[5-bromanyl-1-(diphenylmethyl)indol-3-yl]methyl]-3-methoxy-N-(trifluoromethylsulfonyl)benzamide

Systemtic Name: 4-[[5-bromanyl-1-(diphenylmethyl)indol-3-yl]methyl]-3-methoxy-N-(trifluoromethylsulfonyl)benzamide Openeye Name: 4-[(1-benzhydryl-5-bromo-indol-3-yl)methyl]-3-methoxy-N-(trifluoromethylsulfonyl)benzamide CAS Name: 4-[[5-bromo-1-(diphenylmethyl)-3-indolyl]methyl]-3-methoxy-N-(trifluoromethylsulfonyl)benzamide IUPAC Name: 4-[(1-benzhydryl-5-bromoindol-3-yl)methyl]-3-methoxy-N-(trifluoromethylsulfonyl)benzamide Traditional Name: 4-[(1-benzhydryl-5-bromo-indol-3-yl)methyl]-3-methoxy-N-triflyl-benzamide Formula: C31H24BrF3N2O4S MolecularWeight: 657.49747

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C(F)(F)F)CC2=CN(C3=C2C=C(C=C3)Br)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C(F)(F)F)CC2=CN(C3=C2C=C(C=C3)Br)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24BrF3N2O4S/c1-41-28-17-23(30(38)36-42(39,40)31(33,34)35)13-12-22(28)16-24-19-37(27-15-14-25(32)18-26(24)27)29(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,17-19,29H,16H2,1H3,(H,36,38)