(3E)-3-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[[1-[(4-chlorophenyl)methyl]-3-indolyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[[1-(4-chlorobenzyl)indol-3-yl]methylene]-1-methyl-oxindole Formula: C25H19ClN2O MolecularWeight: 398.88416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)/C1=O

InChI

InChI=1S/C25H19ClN2O/c1-27-23-8-4-3-7-21(23)22(25(27)29)14-18-16-28(24-9-5-2-6-20(18)24)15-17-10-12-19(26)13-11-17/h2-14,16H,15H2,1H3/b22-14+