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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-indolin-1-ylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-indolin-1-ylphenyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H21N3O3/c28-23(14-16-27-21-11-5-6-12-22(21)30-24(27)29)25-18-8-2-4-10-20(18)26-15-13-17-7-1-3-9-19(17)26/h1-12H,13-16H2,(H,25,28)