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

Systemtic Name: (3E)-6-chloranyl-3-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[1-(1-naphthylmethyl)indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[1-(1-naphthalenylmethyl)-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[[1-(1-naphthylmethyl)indol-3-yl]methylene]oxindole Formula: C28H19ClN2O MolecularWeight: 434.91626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=C5C6=C(C=C(C=C6)Cl)NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)/C=C/5\C6=C(C=C(C=C6)Cl)NC5=O

InChI

InChI=1S/C28H19ClN2O/c29-21-12-13-24-25(28(32)30-26(24)15-21)14-20-17-31(27-11-4-3-10-23(20)27)16-19-8-5-7-18-6-1-2-9-22(18)19/h1-15,17H,16H2,(H,30,32)/b25-14+