2-(7-ethyl-1H-indol-3-yl)imidazo[1,2-a]pyridine-6-sulfonamide

Systemtic Name: 2-(7-ethyl-1H-indol-3-yl)imidazo[1,2-a]pyridine-6-sulfonamide Openeye Name: 2-(7-ethyl-1H-indol-3-yl)imidazo[1,2-a]pyridine-6-sulfonamide CAS Name: 2-(7-ethyl-1H-indol-3-yl)-6-imidazo[1,2-a]pyridinesulfonamide IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)imidazo[1,2-a]pyridine-6-sulfonamide Traditional Name: 2-(7-ethyl-1H-indol-3-yl)imidazo[1,2-a]pyridine-6-sulfonamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CN4C=C(C=CC4=N3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CN4C=C(C=CC4=N3)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O2S/c1-2-11-4-3-5-13-14(8-19-17(11)13)15-10-21-9-12(24(18,22)23)6-7-16(21)20-15/h3-10,19H,2H2,1H3,(H2,18,22,23)