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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H17N3O2/c23-18(21-15-5-6-17-13(11-15)7-9-20-17)8-10-22-12-14-3-1-2-4-16(14)19(22)24/h1-7,9,11,20H,8,10,12H2,(H,21,23)