N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(2-indolin-1-ylphenyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(2-indolin-1-ylphenyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCN4CCSC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCN4CCSC4=O

InChI

InChI=1S/C20H21N3O2S/c24-19(10-11-22-13-14-26-20(22)25)21-16-6-2-4-8-18(16)23-12-9-15-5-1-3-7-17(15)23/h1-8H,9-14H2,(H,21,24)