2-[3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: 2-[3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[3-[2-(3-aminophenyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[3-[2-(3-aminophenyl)-2-oxoethyl]-3-hydroxy-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[3-[2-(3-aminophenyl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetamide Traditional Name: 2-[3-[2-(3-aminophenyl)-2-keto-ethyl]-3-hydroxy-2-keto-indolin-1-yl]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)(CC(=O)C3=CC(=CC=C3)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)(CC(=O)C3=CC(=CC=C3)N)O

InChI

InChI=1S/C18H17N3O4/c19-12-5-3-4-11(8-12)15(22)9-18(25)13-6-1-2-7-14(13)21(17(18)24)10-16(20)23/h1-8,25H,9-10,19H2,(H2,20,23)