N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridinyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-ylethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)C(CNC(=O)CC3=CNC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)C(CNC(=O)CC3=CNC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C24H21N3O5S/c28-24(10-17-13-26-20-6-2-1-5-19(17)20)27-14-23(16-4-3-9-25-12-16)33(29,30)18-7-8-21-22(11-18)32-15-31-21/h1-9,11-13,23,26H,10,14-15H2,(H,27,28)