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

Systemtic Name: 4-[[5-bromanyl-1-(diphenylmethyl)indol-3-yl]methyl]-N-(trifluoromethylsulfonyl)benzamide Openeye Name: 4-[(1-benzhydryl-5-bromo-indol-3-yl)methyl]-N-(trifluoromethylsulfonyl)benzamide CAS Name: 4-[[5-bromo-1-(diphenylmethyl)-3-indolyl]methyl]-N-(trifluoromethylsulfonyl)benzamide IUPAC Name: 4-[(1-benzhydryl-5-bromoindol-3-yl)methyl]-N-(trifluoromethylsulfonyl)benzamide Traditional Name: 4-[(1-benzhydryl-5-bromo-indol-3-yl)methyl]-N-triflyl-benzamide Formula: C30H22BrF3N2O3S MolecularWeight: 627.47149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C4=C3C=CC(=C4)Br)CC5=CC=C(C=C5)C(=O)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C4=C3C=CC(=C4)Br)CC5=CC=C(C=C5)C(=O)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C30H22BrF3N2O3S/c31-25-15-16-27-26(18-25)24(17-20-11-13-23(14-12-20)29(37)35-40(38,39)30(32,33)34)19-36(27)28(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-16,18-19,28H,17H2,(H,35,37)