N-(3-cyano-5-ethanoyl-4-methyl-thiophen-2-yl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(3-cyano-5-ethanoyl-4-methyl-thiophen-2-yl)-2-indol-1-yl-ethanamide Openeye Name: N-(5-acetyl-3-cyano-4-methyl-2-thienyl)-2-indol-1-yl-acetamide CAS Name: N-(5-acetyl-3-cyano-4-methyl-2-thiophenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(5-acetyl-3-cyano-4-methylthiophen-2-yl)-2-indol-1-ylacetamide Traditional Name: N-(5-acetyl-3-cyano-4-methyl-2-thienyl)-2-indol-1-yl-acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C=CC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C18H15N3O2S/c1-11-14(9-19)18(24-17(11)12(2)22)20-16(23)10-21-8-7-13-5-3-4-6-15(13)21/h3-8H,10H2,1-2H3,(H,20,23)