5-[3-(ethylsulfamoyl)phenyl]-8-methoxy-3-methyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide

Systemtic Name: 5-[3-(ethylsulfamoyl)phenyl]-8-methoxy-3-methyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide Openeye Name: 5-[3-(ethylsulfamoyl)phenyl]-8-methoxy-3-methyl-N-(1-methyl-4-piperidyl)-9H-pyrido[2,3-b]indole-7-carboxamide CAS Name: 5-[3-(ethylsulfamoyl)phenyl]-8-methoxy-3-methyl-N-(1-methyl-4-piperidinyl)-9H-pyrido[2,3-b]indole-7-carboxamide IUPAC Name: 5-[3-(ethylsulfamoyl)phenyl]-8-methoxy-3-methyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide Traditional Name: 5-[3-(ethylsulfamoyl)phenyl]-8-methoxy-3-methyl-N-(1-methyl-4-piperidyl)-9H-pyrid[2,3-b]indole-7-carboxamide Formula: C28H33N5O4S MolecularWeight: 535.65772

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C2=CC(=C(C3=C2C4=CC(=CN=C4N3)C)OC)C(=O)NC5CCN(CC5)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C2=CC(=C(C3=C2C4=CC(=CN=C4N3)C)OC)C(=O)NC5CCN(CC5)C

InChI

InChI=1S/C28H33N5O4S/c1-5-30-38(35,36)20-8-6-7-18(14-20)21-15-23(28(34)31-19-9-11-33(3)12-10-19)26(37-4)25-24(21)22-13-17(2)16-29-27(22)32-25/h6-8,13-16,19,30H,5,9-12H2,1-4H3,(H,29,32)(H,31,34)