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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-N-p-anisyl-propionamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NCC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H27N3O3/c1-17-25(23-10-6-7-11-24(23)30-17)26-21-8-4-5-9-22(21)28(33)31(26)18(2)27(32)29-16-19-12-14-20(34-3)15-13-19/h4-15,18,26,30H,16H2,1-3H3,(H,29,32)