3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N3O4/c1-30-26(32)21-12-9-17(15-22(21)27(30)33)28-24(31)14-13-20-19-5-3-4-6-23(19)29-25(20)16-7-10-18(34-2)11-8-16/h3-12,15,29H,13-14H2,1-2H3,(H,28,31)