1-[[4-(1H-indol-3-ylsulfonyl)phenyl]methyl]-2-methyl-imidazo[4,5-c]pyridine

Systemtic Name: 1-[[4-(1H-indol-3-ylsulfonyl)phenyl]methyl]-2-methyl-imidazo[4,5-c]pyridine Openeye Name: 1-[[4-(1H-indol-3-ylsulfonyl)phenyl]methyl]-2-methyl-imidazo[4,5-c]pyridine CAS Name: 1-[[4-(1H-indol-3-ylsulfonyl)phenyl]methyl]-2-methylimidazo[4,5-c]pyridine IUPAC Name: 1-[[4-(1H-indol-3-ylsulfonyl)phenyl]methyl]-2-methylimidazo[4,5-c]pyridine Traditional Name: 1-[4-(1H-indol-3-ylsulfonyl)benzyl]-2-methyl-imidazo[4,5-c]pyridine Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=C(C=C3)S(=O)(=O)C4=CNC5=CC=CC=C54)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)S(=O)(=O)C4=CNC5=CC=CC=C54)C=CN=C2

InChI

InChI=1S/C22H18N4O2S/c1-15-25-20-12-23-11-10-21(20)26(15)14-16-6-8-17(9-7-16)29(27,28)22-13-24-19-5-3-2-4-18(19)22/h2-13,24H,14H2,1H3