5-ethyl-N-(1-methylindol-5-yl)pyrido[4,3-b]indole-8-sulfonamide

Systemtic Name: 5-ethyl-N-(1-methylindol-5-yl)pyrido[4,3-b]indole-8-sulfonamide Openeye Name: 5-ethyl-N-(1-methylindol-5-yl)pyrido[4,3-b]indole-8-sulfonamide CAS Name: 5-ethyl-N-(1-methyl-5-indolyl)-8-pyrido[4,3-b]indolesulfonamide IUPAC Name: 5-ethyl-N-(1-methylindol-5-yl)pyrido[4,3-b]indole-8-sulfonamide Traditional Name: 5-ethyl-N-(1-methylindol-5-yl)pyrid[4,3-b]indole-8-sulfonamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(C=C4)C)C5=C1C=CN=C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(C=C4)C)C5=C1C=CN=C5

InChI

InChI=1S/C22H20N4O2S/c1-3-26-21-7-5-17(13-18(21)19-14-23-10-8-22(19)26)29(27,28)24-16-4-6-20-15(12-16)9-11-25(20)2/h4-14,24H,3H2,1-2H3