2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(2-pyrrolidinoethyl)propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCCC1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCCN1CCCC1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H23N3O2/c1-13(16(21)18-8-11-19-9-4-5-10-19)20-12-14-6-2-3-7-15(14)17(20)22/h2-3,6-7,13H,4-5,8-12H2,1H3,(H,18,21)