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

Systemtic Name: 4-[[1-(diphenylmethyl)-5-nitro-indol-3-yl]methyl]-3-methoxy-N-(trifluoromethylsulfonyl)benzamide Openeye Name: 4-[(1-benzhydryl-5-nitro-indol-3-yl)methyl]-3-methoxy-N-(trifluoromethylsulfonyl)benzamide CAS Name: 4-[[1-(diphenylmethyl)-5-nitro-3-indolyl]methyl]-3-methoxy-N-(trifluoromethylsulfonyl)benzamide IUPAC Name: 4-[(1-benzhydryl-5-nitroindol-3-yl)methyl]-3-methoxy-N-(trifluoromethylsulfonyl)benzamide Traditional Name: 4-[(1-benzhydryl-5-nitro-indol-3-yl)methyl]-3-methoxy-N-triflyl-benzamide Formula: C31H24F3N3O6S MolecularWeight: 623.59897

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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)[N+](=O)[O-])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)[N+](=O)[O-])C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24F3N3O6S/c1-43-28-17-23(30(38)35-44(41,42)31(32,33)34)13-12-22(28)16-24-19-36(27-15-14-25(37(39)40)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,35,38)