3-[(1-bromanylnaphthalen-2-yl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide

Systemtic Name: 3-[(1-bromanylnaphthalen-2-yl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide Openeye Name: 3-[(1-bromo-2-naphthyl)methyl]-2-methyl-N-(p-tolylsulfonyl)-1H-indole-5-carboxamide CAS Name: 3-[(1-bromo-2-naphthalenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide IUPAC Name: 3-[(1-bromonaphthalen-2-yl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide Traditional Name: 3-[(1-bromo-2-naphthyl)methyl]-2-methyl-N-tosyl-1H-indole-5-carboxamide Formula: C28H23BrN2O3S MolecularWeight: 547.46282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)NC(=C3CC4=C(C5=CC=CC=C5C=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)NC(=C3CC4=C(C5=CC=CC=C5C=C4)Br)C

InChI

InChI=1S/C28H23BrN2O3S/c1-17-7-12-22(13-8-17)35(33,34)31-28(32)21-11-14-26-25(16-21)24(18(2)30-26)15-20-10-9-19-5-3-4-6-23(19)27(20)29/h3-14,16,30H,15H2,1-2H3,(H,31,32)