(5-methoxy-2-methyl-1H-indol-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-methoxy-2-methyl-1H-indol-3-yl)-thiophen-2-yl-methanone Openeye Name: (5-methoxy-2-methyl-1H-indol-3-yl)-(2-thienyl)methanone CAS Name: (5-methoxy-2-methyl-1H-indol-3-yl)-thiophen-2-ylmethanone IUPAC Name: (5-methoxy-2-methyl-1H-indol-3-yl)-thiophen-2-ylmethanone Traditional Name: (5-methoxy-2-methyl-1H-indol-3-yl)-(2-thienyl)methanone Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C3=CC=CS3

InChI

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