3-(1-methylindol-5-yl)-1-(3-thiophen-2-ylphenyl)prop-2-yn-1-one

Systemtic Name: 3-(1-methylindol-5-yl)-1-(3-thiophen-2-ylphenyl)prop-2-yn-1-one Openeye Name: 3-(1-methylindol-5-yl)-1-[3-(2-thienyl)phenyl]prop-2-yn-1-one CAS Name: 3-(1-methyl-5-indolyl)-1-(3-thiophen-2-ylphenyl)-2-propyn-1-one IUPAC Name: 3-(1-methylindol-5-yl)-1-(3-thiophen-2-ylphenyl)prop-2-yn-1-one Traditional Name: 3-(1-methylindol-5-yl)-1-[3-(2-thienyl)phenyl]prop-2-yn-1-one Formula: C22H15NOS MolecularWeight: 341.4256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C#CC(=O)C3=CC=CC(=C3)C4=CC=CS4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C#CC(=O)C3=CC=CC(=C3)C4=CC=CS4

InChI

InChI=1S/C22H15NOS/c1-23-12-11-17-14-16(7-9-20(17)23)8-10-21(24)18-4-2-5-19(15-18)22-6-3-13-25-22/h2-7,9,11-15H,1H3