(3Z)-3-[[1-(4-bromophenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[1-(4-bromophenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[1-(4-bromophenyl)pyrrol-3-yl]methylene]indolin-2-one CAS Name: (3Z)-3-[[1-(4-bromophenyl)-3-pyrrolyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[1-(4-bromophenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[1-(4-bromophenyl)pyrrol-3-yl]methylene]oxindole Formula: C19H13BrN2O MolecularWeight: 365.22332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CN(C=C3)C4=CC=C(C=C4)Br)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CN(C=C3)C4=CC=C(C=C4)Br)/C(=O)N2

InChI

InChI=1S/C19H13BrN2O/c20-14-5-7-15(8-6-14)22-10-9-13(12-22)11-17-16-3-1-2-4-18(16)21-19(17)23/h1-12H,(H,21,23)/b17-11-