(6-chloranyl-1-methyl-indol-2-yl)-(4-thiophen-2-ylphenyl)methanone

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(4-thiophen-2-ylphenyl)methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-[4-(2-thienyl)phenyl]methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(4-thiophen-2-ylphenyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(4-thiophen-2-ylphenyl)methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-[4-(2-thienyl)phenyl]methanone Formula: C20H14ClNOS MolecularWeight: 351.84926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CS4

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C20H14ClNOS/c1-22-17-12-16(21)9-8-15(17)11-18(22)20(23)14-6-4-13(5-7-14)19-3-2-10-24-19/h2-12H,1H3