N-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C23H16BrN3O2 MolecularWeight: 446.29604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C(=O)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C(=O)C2=CNC3=CC=CC=C32)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrN3O2/c24-17-12-10-16(11-13-17)21(15-6-2-1-3-7-15)26-27-23(29)22(28)19-14-25-20-9-5-4-8-18(19)20/h1-14,25H,(H,27,29)/b26-21-