N'-[[5-bromanyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-N-(2-methylphenyl)ethanediamide

Systemtic Name: N'-[[5-bromanyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-N-(2-methylphenyl)ethanediamide Openeye Name: N'-[[1-(2-anilino-2-oxo-ethyl)-5-bromo-2-oxo-indolin-3-ylidene]amino]-N-(o-tolyl)oxamide CAS Name: N'-[[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxo-3-indolylidene]amino]-N-(2-methylphenyl)oxamide IUPAC Name: N'-[[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxoindol-3-ylidene]amino]-N-(2-methylphenyl)oxamide Traditional Name: N'-[[1-(2-anilino-2-keto-ethyl)-5-bromo-2-keto-indolin-3-ylidene]amino]-N-(o-tolyl)oxamide Formula: C25H20BrN5O4 MolecularWeight: 534.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20BrN5O4/c1-15-7-5-6-10-19(15)28-23(33)24(34)30-29-22-18-13-16(26)11-12-20(18)31(25(22)35)14-21(32)27-17-8-3-2-4-9-17/h2-13H,14H2,1H3,(H,27,32)(H,28,33)(H,30,34)