2-(2,1,3-benzothiadiazol-4-yl)-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-yl)-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-yl)-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-yl)-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-yl)-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-piazthiol-4-yl-acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCNC(=O)CC3=CC=CC4=NSN=C43)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCNC(=O)CC3=CC=CC4=NSN=C43)C

InChI

InChI=1S/C20H20N4OS/c1-12-5-3-7-16-15(13(2)22-19(12)16)9-10-21-18(25)11-14-6-4-8-17-20(14)24-26-23-17/h3-8,22H,9-11H2,1-2H3,(H,21,25)