N-(3-cyano-4-methyl-thiophen-2-yl)-2-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3-cyano-4-methyl-thiophen-2-yl)-2-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3-cyano-4-methyl-2-thienyl)-2-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(3-cyano-4-methyl-2-thiophenyl)-2-[3-(1-ethyl-3-indolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(3-cyano-4-methylthiophen-2-yl)-2-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3-cyano-4-methyl-2-thienyl)-2-[3-(1-ethylindol-3-yl)pyrrolidino]acetamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3CCN(C3)CC(=O)NC4=C(C(=CS4)C)C#N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3CCN(C3)CC(=O)NC4=C(C(=CS4)C)C#N

InChI

InChI=1S/C22H24N4OS/c1-3-26-12-19(17-6-4-5-7-20(17)26)16-8-9-25(11-16)13-21(27)24-22-18(10-23)15(2)14-28-22/h4-7,12,14,16H,3,8-9,11,13H2,1-2H3,(H,24,27)