3-[2-(1H-indol-3-yl)ethyl]-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-1,3-benzoxazine-2,4-dione Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-1,3-benzoxazine-2,4-dione CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-1,3-benzoxazine-2,4-dione IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-1,3-benzoxazine-2,4-dione Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-1,3-benzoxazine-2,4-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H14N2O3/c21-17-14-6-2-4-8-16(14)23-18(22)20(17)10-9-12-11-19-15-7-3-1-5-13(12)15/h1-8,11,19H,9-10H2