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

Systemtic Name: 3-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-(4-methoxyphenyl)propionamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2[C@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O3/c1-32-18-12-10-17(11-13-18)28-24(30)14-15-29-25(20-7-2-3-8-21(20)26(29)31)22-16-27-23-9-5-4-6-19(22)23/h2-13,16,25,27H,14-15H2,1H3,(H,28,30)/t25-/m1/s1