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

Systemtic Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]methanesulfonamide Openeye Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]methanesulfonamide CAS Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]methyl]methanesulfonamide IUPAC Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]methanesulfonamide Traditional Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]methanesulfonamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-22-11-15(16-9-13-4-3-7-19-18(13)21-16)14-8-12(5-6-17(14)22)10-20-25(2,23)24/h3-9,11,20H,10H2,1-2H3,(H,19,21)