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1-ethyl-2-[2-[1-[3-oxidanylidene-3-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]propyl]pyrrolidin-2-yl]ethyl]indole-6-carbonitrile

1-ethyl-2-[2-[1-[3-oxidanylidene-3-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]propyl]pyrrolidin-2-yl]ethyl]indole-6-carbonitrile

Systemtic Name:1-ethyl-2-[2-[1-[3-oxidanylidene-3-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]propyl]pyrrolidin-2-yl]ethyl]indole-6-carbonitrile
Openeye Name:1-ethyl-2-[2-[1-[3-oxo-3-[2-(oxomethylene)pyrrolidin-1-yl]propyl]pyrrolidin-2-yl]ethyl]indole-6-carbonitrile
CAS Name:1-ethyl-2-[2-[1-[3-oxo-3-[2-(oxomethylidene)-1-pyrrolidinyl]propyl]-2-pyrrolidinyl]ethyl]-6-indolecarbonitrile
IUPAC Name:1-ethyl-2-[2-[1-[3-oxo-3-[2-(oxomethylidene)pyrrolidin-1-yl]propyl]pyrrolidin-2-yl]ethyl]indole-6-carbonitrile
Traditional Name:1-ethyl-2-[2-[1-[3-keto-3-[2-(ketomethylene)pyrrolidino]propyl]pyrrolidin-2-yl]ethyl]indole-6-carbonitrile
Formula: C25H30N4O2
MolecularWeight: 418.5313
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3CCC(=O)N4CCCC4=C=O


Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3CCC(=O)N4CCCC4=C=O


InChI

InChI=1S/C25H30N4O2/c1-2-28-22(16-20-8-7-19(17-26)15-24(20)28)10-9-21-5-3-12-27(21)14-11-25(31)29-13-4-6-23(29)18-30/h7-8,15-16,21H,2-6,9-14H2,1H3


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