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

Systemtic Name: 2-[(1S)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(1S)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1S)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-m-anisyl-acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2[C@@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O3/c1-32-18-8-6-7-17(13-18)14-28-24(30)16-29-25(20-10-2-3-11-21(20)26(29)31)22-15-27-23-12-5-4-9-19(22)23/h2-13,15,25,27H,14,16H2,1H3,(H,28,30)/t25-/m0/s1