[[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino] ethanoate

Systemtic Name: [[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino] ethanoate Openeye Name: [[2-(2-oxoindol-3-yl)-1H-indol-3-yl]amino] acetate CAS Name: acetic acid [[2-(2-oxo-3-indolyl)-1H-indol-3-yl]amino] ester IUPAC Name: [[2-(2-oxoindol-3-yl)-1H-indol-3-yl]amino] acetate Traditional Name: acetic acid [[2-(2-ketoindol-3-yl)-1H-indol-3-yl]amino] ester Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=C(NC2=CC=CC=C21)C3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC(=O)ONC1=C(NC2=CC=CC=C21)C3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H13N3O3/c1-10(22)24-21-16-12-7-3-5-9-14(12)19-17(16)15-11-6-2-4-8-13(11)20-18(15)23/h2-9,19,21H,1H3