N-[(E)-[5-bromanyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[5-bromanyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(E)-[1-(2-anilino-2-oxo-ethyl)-5-bromo-2-oxo-indolin-3-ylidene]amino]-4-methoxy-benzamide CAS Name: N-[(E)-[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxo-3-indolylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(E)-[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxoindol-3-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[(E)-[1-(2-anilino-2-keto-ethyl)-5-bromo-2-keto-indolin-3-ylidene]amino]-4-methoxy-benzamide Formula: C24H19BrN4O4 MolecularWeight: 507.33606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/2\C3=C(C=CC(=C3)Br)N(C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19BrN4O4/c1-33-18-10-7-15(8-11-18)23(31)28-27-22-19-13-16(25)9-12-20(19)29(24(22)32)14-21(30)26-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,26,30)(H,28,31)/b27-22+