1-ethyl-2-[2-[1-(5-oxidanylidenepyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]indole-6-carbonitrile

Systemtic Name: 1-ethyl-2-[2-[1-(5-oxidanylidenepyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]indole-6-carbonitrile Openeye Name: 1-ethyl-2-[2-[1-(5-oxopyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile CAS Name: 1-ethyl-2-[2-[1-[oxo-(5-oxo-2-pyrrolidinyl)methyl]-2-pyrrolidinyl]ethyl]-6-indolecarbonitrile IUPAC Name: 1-ethyl-2-[2-[1-(5-oxopyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile Traditional Name: 1-ethyl-2-[2-(1-pyroglutamoylpyrrolidin-2-yl)ethyl]indole-6-carbonitrile Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCC(=O)N4

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCC(=O)N4

InChI

InChI=1S/C22H26N4O2/c1-2-25-18(13-16-6-5-15(14-23)12-20(16)25)8-7-17-4-3-11-26(17)22(28)19-9-10-21(27)24-19/h5-6,12-13,17,19H,2-4,7-11H2,1H3,(H,24,27)