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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: 2-[(3R)-1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-N-p-anisyl-acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H25N3O3/c1-17-25(22-9-5-6-10-23(22)29-17)26-20-7-3-4-8-21(20)27(32)30(26)16-24(31)28-15-18-11-13-19(33-2)14-12-18/h3-14,26,29H,15-16H2,1-2H3,(H,28,31)/t26-/m1/s1