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

Systemtic Name: 5-[1-(phenylsulfonyl)indol-3-yl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 5-[1-(benzenesulfonyl)indol-3-yl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 5-[1-(benzenesulfonyl)-3-indolyl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 5-[1-(benzenesulfonyl)indol-3-yl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 5-(1-besylindol-3-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)N2C=C(C3=CC=CC=C32)C4=CN=C5C(=C4)C=CN5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CN=C5C(=C4)C=CN5

InChI

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