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

Systemtic Name: 4-[[1-(diphenylmethyl)-5-nitro-indol-3-yl]methyl]-N-(trifluoromethylsulfonyl)benzamide Openeye Name: 4-[(1-benzhydryl-5-nitro-indol-3-yl)methyl]-N-(trifluoromethylsulfonyl)benzamide CAS Name: 4-[[1-(diphenylmethyl)-5-nitro-3-indolyl]methyl]-N-(trifluoromethylsulfonyl)benzamide IUPAC Name: 4-[(1-benzhydryl-5-nitroindol-3-yl)methyl]-N-(trifluoromethylsulfonyl)benzamide Traditional Name: 4-[(1-benzhydryl-5-nitro-indol-3-yl)methyl]-N-triflyl-benzamide Formula: C30H22F3N3O5S MolecularWeight: 593.57299

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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)[N+](=O)[O-])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)[N+](=O)[O-])CC5=CC=C(C=C5)C(=O)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C30H22F3N3O5S/c31-30(32,33)42(40,41)34-29(37)23-13-11-20(12-14-23)17-24-19-35(27-16-15-25(36(38)39)18-26(24)27)28(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-16,18-19,28H,17H2,(H,34,37)