2-(1H-indol-3-yl)-2-phenyl-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(1H-indol-3-yl)-2-phenyl-1-thiophen-2-yl-ethanone Openeye Name: 2-(1H-indol-3-yl)-2-phenyl-1-(2-thienyl)ethanone CAS Name: 2-(1H-indol-3-yl)-2-phenyl-1-thiophen-2-ylethanone IUPAC Name: 2-(1H-indol-3-yl)-2-phenyl-1-thiophen-2-ylethanone Traditional Name: 2-(1H-indol-3-yl)-2-phenyl-1-(2-thienyl)ethanone Formula: C20H15NOS MolecularWeight: 317.4042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H15NOS/c22-20(18-11-6-12-23-18)19(14-7-2-1-3-8-14)16-13-21-17-10-5-4-9-15(16)17/h1-13,19,21H