N-(2-methoxyphenyl)-N'-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]ethanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]ethanediamide Openeye Name: N'-[[1-(2-anilino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]amino]-N-(2-methoxyphenyl)oxamide CAS Name: N'-[[1-(2-anilino-2-oxoethyl)-2-oxo-3-indolylidene]amino]-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-[[1-(2-anilino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-N-(2-methoxyphenyl)oxamide Traditional Name: N'-[[1-(2-anilino-2-keto-ethyl)-2-keto-indolin-3-ylidene]amino]-N-(2-methoxyphenyl)oxamide Formula: C25H21N5O5 MolecularWeight: 471.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21N5O5/c1-35-20-14-8-6-12-18(20)27-23(32)24(33)29-28-22-17-11-5-7-13-19(17)30(25(22)34)15-21(31)26-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,26,31)(H,27,32)(H,29,33)