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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O3S/c28-23(14-27-20-8-3-4-9-21(20)30-15-24(27)29)26-13-18(22-10-5-11-31-22)17-12-25-19-7-2-1-6-16(17)19/h1-12,18,25H,13-15H2,(H,26,28)