[[2-(7-chloranyl-2-oxidanylidene-indol-3-yl)-1H-indol-3-yl]amino] ethanoate

Systemtic Name: [[2-(7-chloranyl-2-oxidanylidene-indol-3-yl)-1H-indol-3-yl]amino] ethanoate Openeye Name: [[2-(7-chloro-2-oxo-indol-3-yl)-1H-indol-3-yl]amino] acetate CAS Name: acetic acid [[2-(7-chloro-2-oxo-3-indolyl)-1H-indol-3-yl]amino] ester IUPAC Name: [[2-(7-chloro-2-oxoindol-3-yl)-1H-indol-3-yl]amino] acetate Traditional Name: acetic acid [[2-(7-chloro-2-keto-indol-3-yl)-1H-indol-3-yl]amino] ester Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=C(NC2=CC=CC=C21)C3=C4C=CC=C(C4=NC3=O)Cl

Isomeric SMILES

CC(=O)ONC1=C(NC2=CC=CC=C21)C3=C4C=CC=C(C4=NC3=O)Cl

InChI

InChI=1S/C18H12ClN3O3/c1-9(23)25-22-16-10-5-2-3-8-13(10)20-17(16)14-11-6-4-7-12(19)15(11)21-18(14)24/h2-8,20,22H,1H3