N-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methanesulfonamide

Systemtic Name: N-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methanesulfonamide Openeye Name: N-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methanesulfonamide CAS Name: N-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]methanesulfonamide IUPAC Name: N-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methanesulfonamide Traditional Name: N-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methanesulfonamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)NS(=O)(=O)C)C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)NS(=O)(=O)C)C3=CC4=C(N3)N=CC=C4

InChI

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