3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-1,3-benzoxazol-2-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H14N2O3/c1-11-17(12-6-2-3-7-13(12)19-11)15(21)10-20-14-8-4-5-9-16(14)23-18(20)22/h2-9,19H,10H2,1H3