N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]-9-methylsulfonyl-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]-9-methylsulfonyl-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxo-indolin-3-yl]-9-methylsulfonyl-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxo-3-indolyl]-9-methylsulfonyl-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxoindol-3-yl]-9-methylsulfonylpyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[1-(4-fluorophenyl)-2-keto-5-methoxy-3-methyl-indolin-3-yl]-9-mesyl-$b-carboline-3-carboxamide Formula: C29H23FN4O5S MolecularWeight: 558.580123

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C3=CC=C(C=C3)F)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5S(=O)(=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C3=CC=C(C=C3)F)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5S(=O)(=O)C

InChI

InChI=1S/C29H23FN4O5S/c1-29(22-14-19(39-2)12-13-25(22)33(28(29)36)18-10-8-17(30)9-11-18)32-27(35)23-15-21-20-6-4-5-7-24(20)34(40(3,37)38)26(21)16-31-23/h4-16H,1-3H3,(H,32,35)