[[(2Z)-2-(6-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)indol-3-yl]amino] ethanoate

Systemtic Name: [[(2Z)-2-(6-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)indol-3-yl]amino] ethanoate Openeye Name: [[(2Z)-2-(6-bromo-5-methyl-2-oxo-indolin-3-ylidene)indol-3-yl]amino] acetate CAS Name: acetic acid [[(2Z)-2-(6-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-3-indolyl]amino] ester IUPAC Name: [[(2Z)-2-(6-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)indol-3-yl]amino] acetate Traditional Name: acetic acid [[(2Z)-2-(6-bromo-2-keto-5-methyl-indolin-3-ylidene)indol-3-yl]amino] ester Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C(=C4C=CC=CC4=N3)NOC(=O)C)C(=O)N2)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=C/3\C(=C4C=CC=CC4=N3)NOC(=O)C)/C(=O)N2)Br

InChI

InChI=1S/C19H14BrN3O3/c1-9-7-12-15(8-13(9)20)22-19(25)16(12)18-17(23-26-10(2)24)11-5-3-4-6-14(11)21-18/h3-8,23H,1-2H3,(H,22,25)/b18-16-