1-methyl-N-[4-(methylsulfamoylmethyl)phenyl]-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indole-6-carboxamide

Systemtic Name: 1-methyl-N-[4-(methylsulfamoylmethyl)phenyl]-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indole-6-carboxamide Openeye Name: 1-methyl-N-[4-(methylsulfamoylmethyl)phenyl]-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indole-6-carboxamide CAS Name: 1-methyl-N-[4-(methylsulfamoylmethyl)phenyl]-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-6-indolecarboxamide IUPAC Name: 1-methyl-N-[4-(methylsulfamoylmethyl)phenyl]-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indole-6-carboxamide Traditional Name: 1-methyl-N-[4-(methylsulfamoylmethyl)phenyl]-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indole-6-carboxamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=CN3C)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=CN3C)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C25H23N5O3S/c1-26-34(32,33)15-16-5-8-19(9-6-16)28-25(31)18-7-10-20-21(14-30(2)23(20)13-18)22-12-17-4-3-11-27-24(17)29-22/h3-14,26H,15H2,1-2H3,(H,27,29)(H,28,31)