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

Systemtic Name: (2S)-2-[(1S)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-[(1S)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-[(1S)-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:

CC(C(=O)NC1=CC=C(C=C1)OC)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)N2[C@@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O3/c1-16(25(30)28-17-11-13-18(32-2)14-12-17)29-24(20-8-3-4-9-21(20)26(29)31)22-15-27-23-10-6-5-7-19(22)23/h3-16,24,27H,1-2H3,(H,28,30)/t16-,24-/m0/s1