[[(2Z)-2-(7-iodanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)indol-3-yl]amino] ethanoate

Systemtic Name: [[(2Z)-2-(7-iodanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)indol-3-yl]amino] ethanoate Openeye Name: [[(2Z)-2-(7-iodo-1-methyl-2-oxo-indolin-3-ylidene)indol-3-yl]amino] acetate CAS Name: acetic acid [[(2Z)-2-(7-iodo-1-methyl-2-oxo-3-indolylidene)-3-indolyl]amino] ester IUPAC Name: [[(2Z)-2-(7-iodo-1-methyl-2-oxoindol-3-ylidene)indol-3-yl]amino] acetate Traditional Name: acetic acid [[(2Z)-2-(7-iodo-2-keto-1-methyl-indolin-3-ylidene)indol-3-yl]amino] ester Formula: C19H14IN3O3 MolecularWeight: 459.23723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=C2C=CC=CC2=NC1=C3C4=C(C(=CC=C4)I)N(C3=O)C

Isomeric SMILES

CC(=O)ONC\1=C2C=CC=CC2=N/C1=C\3/C4=C(C(=CC=C4)I)N(C3=O)C

InChI

InChI=1S/C19H14IN3O3/c1-10(24)26-22-16-11-6-3-4-9-14(11)21-17(16)15-12-7-5-8-13(20)18(12)23(2)19(15)25/h3-9,22H,1-2H3/b17-15-