(2S)-N-(1H-indol-5-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: (2S)-N-(1H-indol-5-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: (2S)-N-(1H-indol-5-yl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2S)-N-(1H-indol-5-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: (2S)-N-(1H-indol-5-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: (2S)-N-(1H-indol-5-yl)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)NC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17N3O2/c1-12(22-11-14-4-2-3-5-16(14)19(22)24)18(23)21-15-6-7-17-13(10-15)8-9-20-17/h2-10,12,20H,11H2,1H3,(H,21,23)/t12-/m0/s1