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

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-indolin-1-yl-acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-indolin-1-yl-acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCC3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCC3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O/c1-17-18(2)28(15-19-8-4-3-5-9-19)24(21(17)14-25)26-23(29)16-27-13-12-20-10-6-7-11-22(20)27/h3-11H,12-13,15-16H2,1-2H3,(H,26,29)