N-cyano-N'-[2-[2-(3,5-dimethylphenyl)-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-(3,5-dimethylphenyl)-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-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]acetamidine CAS Name: N-cyano-N'-[2-[2-(3,5-dimethylphenyl)-5-[2-methyl-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1H-indol-3-yl]ethyl]ethanimidamide IUPAC Name: N-cyano-N'-[2-[2-(3,5-dimethylphenyl)-5-(2-methyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-indol-3-yl]ethyl]ethanimidamide Traditional Name: N-cyano-N'-[2-[2-(3,5-dimethylphenyl)-5-(2-keto-1,1-dimethyl-2-pyrrolidino-ethyl)-1H-indol-3-yl]ethyl]acetamidine Formula: C29H35N5O MolecularWeight: 469.6211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C(=O)N4CCCC4)CCN=C(C)NC#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C(=O)N4CCCC4)CCN=C(C)NC#N)C

InChI

InChI=1S/C29H35N5O/c1-19-14-20(2)16-22(15-19)27-24(10-11-31-21(3)32-18-30)25-17-23(8-9-26(25)33-27)29(4,5)28(35)34-12-6-7-13-34/h8-9,14-17,33H,6-7,10-13H2,1-5H3,(H,31,32)