methyl (3E)-3-[1-[(4-bromophenyl)amino]ethylidene]-2-oxidanylidene-1H-indole-5-carboxylate

Systemtic Name: methyl (3E)-3-[1-[(4-bromophenyl)amino]ethylidene]-2-oxidanylidene-1H-indole-5-carboxylate Openeye Name: methyl (3E)-3-[1-(4-bromoanilino)ethylidene]-2-oxo-indoline-5-carboxylate CAS Name: (3E)-3-[1-(4-bromoanilino)ethylidene]-2-oxo-1H-indole-5-carboxylic acid methyl ester IUPAC Name: methyl (3E)-3-[1-(4-bromoanilino)ethylidene]-2-oxo-1H-indole-5-carboxylate Traditional Name: (3E)-3-[1-(4-bromoanilino)ethylidene]-2-keto-indoline-5-carboxylic acid methyl ester Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)C(=O)OC)NC1=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)C(=O)OC)NC1=O)/NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3/c1-10(20-13-6-4-12(19)5-7-13)16-14-9-11(18(23)24-2)3-8-15(14)21-17(16)22/h3-9,20H,1-2H3,(H,21,22)/b16-10+