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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(indolin-1-ylmethyl)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(indolin-1-ylmethyl)phenyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=CC=C3NC(=O)CCN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=CC=C3NC(=O)CCN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O3/c30-25(14-16-29-23-11-5-6-12-24(23)32-18-26(29)31)27-21-9-3-1-8-20(21)17-28-15-13-19-7-2-4-10-22(19)28/h1-12H,13-18H2,(H,27,30)