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2-[3,5-dimethyl-6-oxidanylidene-6-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]-4-pyrrolidin-1-yl-hexyl]-1-ethyl-indole-6-carbonitrile

2-[3,5-dimethyl-6-oxidanylidene-6-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]-4-pyrrolidin-1-yl-hexyl]-1-ethyl-indole-6-carbonitrile

Systemtic Name:2-[3,5-dimethyl-6-oxidanylidene-6-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]-4-pyrrolidin-1-yl-hexyl]-1-ethyl-indole-6-carbonitrile
Openeye Name:2-[3,5-dimethyl-6-oxo-6-[2-(oxomethylene)pyrrolidin-1-yl]-4-pyrrolidin-1-yl-hexyl]-1-ethyl-indole-6-carbonitrile
CAS Name:2-[3,5-dimethyl-6-oxo-6-[2-(oxomethylidene)-1-pyrrolidinyl]-4-(1-pyrrolidinyl)hexyl]-1-ethyl-6-indolecarbonitrile
IUPAC Name:2-[3,5-dimethyl-6-oxo-6-[2-(oxomethylidene)pyrrolidin-1-yl]-4-pyrrolidin-1-ylhexyl]-1-ethylindole-6-carbonitrile
Traditional Name:1-ethyl-2-[6-keto-6-[2-(ketomethylene)pyrrolidino]-3,5-dimethyl-4-pyrrolidino-hexyl]indole-6-carbonitrile
Formula: C28H36N4O2
MolecularWeight: 460.61104
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC(C)C(C(C)C(=O)N3CCCC3=C=O)N4CCCC4


Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC(C)C(C(C)C(=O)N3CCCC3=C=O)N4CCCC4


InChI

InChI=1S/C28H36N4O2/c1-4-31-24(17-23-11-10-22(18-29)16-26(23)31)12-9-20(2)27(30-13-5-6-14-30)21(3)28(34)32-15-7-8-25(32)19-33/h10-11,16-17,20-21,27H,4-9,12-15H2,1-3H3


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