(4-methoxythiophen-2-yl)-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: (4-methoxythiophen-2-yl)-(2-methyl-1H-indol-3-yl)methanone Openeye Name: (4-methoxy-2-thienyl)-(2-methyl-1H-indol-3-yl)methanone CAS Name: (4-methoxy-2-thiophenyl)-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: (4-methoxythiophen-2-yl)-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (4-methoxy-2-thienyl)-(2-methyl-1H-indol-3-yl)methanone Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC(=CS3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC(=CS3)OC

InChI

InChI=1S/C15H13NO2S/c1-9-14(11-5-3-4-6-12(11)16-9)15(17)13-7-10(18-2)8-19-13/h3-8,16H,1-2H3