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5-[1-(phenylsulfonyl)indol-2-yl]-1H-pyrrolo[2,3-b]pyridine

5-[1-(phenylsulfonyl)indol-2-yl]-1H-pyrrolo[2,3-b]pyridine

Systemtic Name:5-[1-(phenylsulfonyl)indol-2-yl]-1H-pyrrolo[2,3-b]pyridine
Openeye Name:5-[1-(benzenesulfonyl)indol-2-yl]-1H-pyrrolo[2,3-b]pyridine
CAS Name:5-[1-(benzenesulfonyl)-2-indolyl]-1H-pyrrolo[2,3-b]pyridine
IUPAC Name:5-[1-(benzenesulfonyl)indol-2-yl]-1H-pyrrolo[2,3-b]pyridine
Traditional Name:5-(1-besylindol-2-yl)-1H-pyrrolo[2,3-b]pyridine
Formula: C21H15N3O2S
MolecularWeight: 373.4277
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=CN=C5C(=C4)C=CN5


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=CN=C5C(=C4)C=CN5


InChI

InChI=1S/C21H15N3O2S/c25-27(26,18-7-2-1-3-8-18)24-19-9-5-4-6-15(19)13-20(24)17-12-16-10-11-22-21(16)23-14-17/h1-14H,(H,22,23)


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