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

Systemtic Name: N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]-9-methanoyl-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxo-indolin-3-yl]-9-formyl-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxo-3-indolyl]-9-formyl-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxoindol-3-yl]-9-formylpyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[1-(4-fluorophenyl)-2-keto-5-methoxy-3-methyl-indolin-3-yl]-9-formyl-$b-carboline-3-carboxamide Formula: C29H21FN4O4 MolecularWeight: 508.499843

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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=C6N5C=O

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=C6N5C=O

InChI

InChI=1S/C29H21FN4O4/c1-29(22-13-19(38-2)11-12-25(22)34(28(29)37)18-9-7-17(30)8-10-18)32-27(36)23-14-21-20-5-3-4-6-24(20)33(16-35)26(21)15-31-23/h3-16H,1-2H3,(H,32,36)