2-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylene]benzothiophen-3-one CAS Name: 2-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-1-benzothiophen-3-one Traditional Name: 2-[[1-(2,4-dichlorobenzyl)indol-3-yl]methylene]benzothiophen-3-one Formula: C24H15Cl2NOS MolecularWeight: 436.353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C=C4C(=O)C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C=C4C(=O)C5=CC=CC=C5S4

InChI

InChI=1S/C24H15Cl2NOS/c25-17-10-9-15(20(26)12-17)13-27-14-16(18-5-1-3-7-21(18)27)11-23-24(28)19-6-2-4-8-22(19)29-23/h1-12,14H,13H2