N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxo-indolin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxo-3-indolyl]-1H-indole-2-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxoindol-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-(4-fluorophenyl)-2-keto-5-methoxy-3-methyl-indolin-3-yl]-1H-indole-2-carboxamide Formula: C25H20FN3O3 MolecularWeight: 429.443003

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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=CC5=CC=CC=C5N4

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C3=CC=C(C=C3)F)NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H20FN3O3/c1-25(28-23(30)21-13-15-5-3-4-6-20(15)27-21)19-14-18(32-2)11-12-22(19)29(24(25)31)17-9-7-16(26)8-10-17/h3-14,27H,1-2H3,(H,28,30)