N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CN2C(=O)COC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CN2C(=O)COC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O4/c1-33-19-12-10-18(11-13-19)21(22-15-28-23-7-3-2-6-20(22)23)14-29-26(31)16-30-24-8-4-5-9-25(24)34-17-27(30)32/h2-13,15,21,28H,14,16-17H2,1H3,(H,29,31)