(3E)-6-chloranyl-3-[[1-(phenylmethyl)indol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[1-(phenylmethyl)indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(1-benzylindol-3-yl)methylene]-6-chloro-indolin-2-one CAS Name: (3E)-6-chloro-3-[[1-(phenylmethyl)-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(1-benzylindol-3-yl)methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-[(1-benzylindol-3-yl)methylene]-6-chloro-oxindole Formula: C24H17ClN2O MolecularWeight: 384.85758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/4\C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C24H17ClN2O/c25-18-10-11-20-21(24(28)26-22(20)13-18)12-17-15-27(14-16-6-2-1-3-7-16)23-9-5-4-8-19(17)23/h1-13,15H,14H2,(H,26,28)/b21-12+