[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-(2-thienyl)methanone CAS Name: [1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-(3,4-dichlorobenzyl)indol-3-yl]-(2-thienyl)methanone Formula: C20H13Cl2NOS MolecularWeight: 386.29432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H13Cl2NOS/c21-16-8-7-13(10-17(16)22)11-23-12-15(14-4-1-2-5-18(14)23)20(24)19-6-3-9-25-19/h1-10,12H,11H2