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

Systemtic Name: N-[(E)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(E)-(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-2-methoxy-benzamide CAS Name: N-[(E)-[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(E)-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-2-methoxybenzamide Traditional Name: N-[(E)-(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-2-methoxy-benzamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/2\C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O3/c1-30-20-10-6-5-9-17(20)22(28)26-25-21-18-13-16(24)11-12-19(18)27(23(21)29)14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,26,28)/b25-21+