(1-ethylindol-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (1-ethylindol-3-yl)-thiophen-2-yl-methanone Openeye Name: (1-ethylindol-3-yl)-(2-thienyl)methanone CAS Name: (1-ethyl-3-indolyl)-thiophen-2-ylmethanone IUPAC Name: (1-ethylindol-3-yl)-thiophen-2-ylmethanone Traditional Name: (1-ethylindol-3-yl)-(2-thienyl)methanone Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CS3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CS3

InChI

InChI=1S/C15H13NOS/c1-2-16-10-12(11-6-3-4-7-13(11)16)15(17)14-8-5-9-18-14/h3-10H,2H2,1H3