4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-methylindol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-methylindol-3-yl)benzenesulfonamide Openeye Name: 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-methylindol-3-yl)benzenesulfonamide CAS Name: 4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]-N-(1-methyl-3-indolyl)benzenesulfonamide IUPAC Name: 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-methylindol-3-yl)benzenesulfonamide Traditional Name: 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-methylindol-3-yl)benzenesulfonamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=C(C=C3)S(=O)(=O)NC4=CN(C5=CC=CC=C54)C)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)S(=O)(=O)NC4=CN(C5=CC=CC=C54)C)C=CN=C2

InChI

InChI=1S/C23H21N5O2S/c1-16-25-20-13-24-12-11-23(20)28(16)14-17-7-9-18(10-8-17)31(29,30)26-21-15-27(2)22-6-4-3-5-19(21)22/h3-13,15,26H,14H2,1-2H3