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

Systemtic Name: (3E)-3-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[1-(2-chlorobenzyl)indol-3-yl]methylene]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=CC=CC=C5NC4=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=C/4\C5=CC=CC=C5NC4=O)Cl

InChI

InChI=1S/C24H17ClN2O/c25-21-10-4-1-7-16(21)14-27-15-17(18-8-3-6-12-23(18)27)13-20-19-9-2-5-11-22(19)26-24(20)28/h1-13,15H,14H2,(H,26,28)/b20-13+