[5-(1H-indol-3-yl)thiophen-2-yl]-phenyl-methanone

Systemtic Name: [5-(1H-indol-3-yl)thiophen-2-yl]-phenyl-methanone Openeye Name: [5-(1H-indol-3-yl)-2-thienyl]-phenyl-methanone CAS Name: [5-(1H-indol-3-yl)-2-thiophenyl]-phenylmethanone IUPAC Name: [5-(1H-indol-3-yl)thiophen-2-yl]-phenylmethanone Traditional Name: [5-(1H-indol-3-yl)-2-thienyl]-phenyl-methanone Formula: C19H13NOS MolecularWeight: 303.37762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(S2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(S2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H13NOS/c21-19(13-6-2-1-3-7-13)18-11-10-17(22-18)15-12-20-16-9-5-4-8-14(15)16/h1-12,20H