1-[3-[2-(3,5-dimethylphenyl)-5-(2-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-1H-indol-3-yl]piperidin-1-yl]ethylidenecyanamide

Systemtic Name: 1-[3-[2-(3,5-dimethylphenyl)-5-(2-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-1H-indol-3-yl]piperidin-1-yl]ethylidenecyanamide Openeye Name: 1-[3-[5-(1,1-dimethyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-2-(3,5-dimethylphenyl)-1H-indol-3-yl]-1-piperidyl]ethylidenecyanamide CAS Name: 1-[3-[2-(3,5-dimethylphenyl)-5-[2-methyl-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1H-indol-3-yl]-1-piperidinyl]ethylidenecyanamide IUPAC Name: 1-[3-[2-(3,5-dimethylphenyl)-5-(2-methyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-indol-3-yl]piperidin-1-yl]ethylidenecyanamide Traditional Name: 1-[3-[2-(3,5-dimethylphenyl)-5-(2-keto-1,1-dimethyl-2-pyrrolidino-ethyl)-1H-indol-3-yl]piperidino]ethylidenecyanamide Formula: C32H39N5O MolecularWeight: 509.68496

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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)C5CCCN(C5)C(=NC#N)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C(=O)N4CCCC4)C5CCCN(C5)C(=NC#N)C)C

InChI

InChI=1S/C32H39N5O/c1-21-15-22(2)17-25(16-21)30-29(24-9-8-14-37(19-24)23(3)34-20-33)27-18-26(10-11-28(27)35-30)32(4,5)31(38)36-12-6-7-13-36/h10-11,15-18,24,35H,6-9,12-14,19H2,1-5H3