N-cyano-N'-[2-[2-(2,6-dimethylpyridin-4-yl)-5-(2-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-1H-indol-3-yl]ethyl]ethanimidamide

Systemtic Name: N-cyano-N'-[2-[2-(2,6-dimethylpyridin-4-yl)-5-(2-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-1H-indol-3-yl]ethyl]ethanimidamide Openeye Name: N-cyano-N'-[2-[5-(1,1-dimethyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-2-(2,6-dimethyl-4-pyridyl)-1H-indol-3-yl]ethyl]acetamidine CAS Name: N-cyano-N'-[2-[2-(2,6-dimethyl-4-pyridinyl)-5-[2-methyl-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1H-indol-3-yl]ethyl]ethanimidamide IUPAC Name: N-cyano-N'-[2-[2-(2,6-dimethylpyridin-4-yl)-5-(2-methyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-indol-3-yl]ethyl]ethanimidamide Traditional Name: N-cyano-N'-[2-[2-(2,6-dimethyl-4-pyridyl)-5-(2-keto-1,1-dimethyl-2-pyrrolidino-ethyl)-1H-indol-3-yl]ethyl]acetamidine Formula: C28H34N6O MolecularWeight: 470.60916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C(=O)N4CCCC4)CCN=C(C)NC#N

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C(=O)N4CCCC4)CCN=C(C)NC#N

InChI

InChI=1S/C28H34N6O/c1-18-14-21(15-19(2)32-18)26-23(10-11-30-20(3)31-17-29)24-16-22(8-9-25(24)33-26)28(4,5)27(35)34-12-6-7-13-34/h8-9,14-16,33H,6-7,10-13H2,1-5H3,(H,30,31)