N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(Z)-[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(Z)-(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H20BrN3O3/c1-16-7-10-19(11-8-16)31-15-22(29)26-27-23-20-13-18(25)9-12-21(20)28(24(23)30)14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,26,29)/b27-23-