N-(5-ethylpyrido[4,3-b]indol-8-yl)-4-methylsulfonyl-benzamide

Systemtic Name: N-(5-ethylpyrido[4,3-b]indol-8-yl)-4-methylsulfonyl-benzamide Openeye Name: N-(5-ethylpyrido[4,3-b]indol-8-yl)-4-methylsulfonyl-benzamide CAS Name: N-(5-ethyl-8-pyrido[4,3-b]indolyl)-4-methylsulfonylbenzamide IUPAC Name: N-(5-ethylpyrido[4,3-b]indol-8-yl)-4-methylsulfonylbenzamide Traditional Name: N-(5-ethylpyrid[4,3-b]indol-8-yl)-4-mesyl-benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C)C4=C1C=CN=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C)C4=C1C=CN=C4

InChI

InChI=1S/C21H19N3O3S/c1-3-24-19-9-6-15(12-17(19)18-13-22-11-10-20(18)24)23-21(25)14-4-7-16(8-5-14)28(2,26)27/h4-13H,3H2,1-2H3,(H,23,25)