N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[3-cyano-4,5-dimethyl-1-(2-thienylmethyl)pyrrol-2-yl]-2-indolin-1-yl-acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)-2-pyrrolyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[3-cyano-4,5-dimethyl-1-(2-thenyl)pyrrol-2-yl]-2-indolin-1-yl-acetamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCC3=CC=CC=C32)CC4=CC=CS4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCC3=CC=CC=C32)CC4=CC=CS4)C

InChI

InChI=1S/C22H22N4OS/c1-15-16(2)26(13-18-7-5-11-28-18)22(19(15)12-23)24-21(27)14-25-10-9-17-6-3-4-8-20(17)25/h3-8,11H,9-10,13-14H2,1-2H3,(H,24,27)