phenyl N-cyano-3-[2-(3,5-dimethylphenyl)-5-(2-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-1H-indol-3-yl]piperidine-1-carboximidate

Systemtic Name: phenyl N-cyano-3-[2-(3,5-dimethylphenyl)-5-(2-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-1H-indol-3-yl]piperidine-1-carboximidate Openeye Name: phenyl N-cyano-3-[5-(1,1-dimethyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-2-(3,5-dimethylphenyl)-1H-indol-3-yl]piperidine-1-carboximidate CAS Name: N-cyano-3-[2-(3,5-dimethylphenyl)-5-[2-methyl-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1H-indol-3-yl]-1-piperidinecarboximidic acid phenyl ester IUPAC Name: phenyl N-cyano-3-[2-(3,5-dimethylphenyl)-5-(2-methyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-indol-3-yl]piperidine-1-carboximidate Traditional Name: N-cyano-3-[2-(3,5-dimethylphenyl)-5-(2-keto-1,1-dimethyl-2-pyrrolidino-ethyl)-1H-indol-3-yl]piperidine-1-carboximidic acid phenyl ester Formula: C37H41N5O2 MolecularWeight: 587.75374

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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)OC6=CC=CC=C6)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)OC6=CC=CC=C6)C

InChI

InChI=1S/C37H41N5O2/c1-25-19-26(2)21-28(20-25)34-33(27-11-10-18-42(23-27)36(39-24-38)44-30-12-6-5-7-13-30)31-22-29(14-15-32(31)40-34)37(3,4)35(43)41-16-8-9-17-41/h5-7,12-15,19-22,27,40H,8-11,16-18,23H2,1-4H3