N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O3/c29-24-15-31-23-12-17(10-11-22(23)28-24)25(30)27-13-19(16-6-2-1-3-7-16)20-14-26-21-9-5-4-8-18(20)21/h1-12,14,19,26H,13,15H2,(H,27,30)(H,28,29)