N-[2-(2,3-dihydroindol-1-yl)ethyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(2-indolin-1-ylethyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(2-indolin-1-ylethyl)-3-(1-ketoisoindolin-2-yl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCNC(=O)CCN3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCNC(=O)CCN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H23N3O2/c25-20(10-13-24-15-17-6-1-3-7-18(17)21(24)26)22-11-14-23-12-9-16-5-2-4-8-19(16)23/h1-8H,9-15H2,(H,22,25)