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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4)Cl

InChI

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