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

Systemtic Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-(2-thienyl)methanone CAS Name: [1-[(4-chlorophenyl)methyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-(4-chlorobenzyl)indol-3-yl]-(2-thienyl)methanone Formula: C20H14ClNOS MolecularWeight: 351.84926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClNOS/c21-15-9-7-14(8-10-15)12-22-13-17(16-4-1-2-5-18(16)22)20(23)19-6-3-11-24-19/h1-11,13H,12H2