N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(2-indolin-1-ylphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(2-indolin-1-ylphenyl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O3/c29-24(14-16-28-22-11-5-6-12-23(22)31-17-25(28)30)26-19-8-2-4-10-21(19)27-15-13-18-7-1-3-9-20(18)27/h1-12H,13-17H2,(H,26,29)