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2-[[3-[1-(5-tert-butyl-2-methyl-furan-3-yl)carbonylpyrrolidin-3-yl]indol-1-yl]methyl]benzenecarbonitrile

2-[[3-[1-(5-tert-butyl-2-methyl-furan-3-yl)carbonylpyrrolidin-3-yl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name:2-[[3-[1-(5-tert-butyl-2-methyl-furan-3-yl)carbonylpyrrolidin-3-yl]indol-1-yl]methyl]benzenecarbonitrile
Openeye Name:2-[[3-[1-(5-tert-butyl-2-methyl-furan-3-carbonyl)pyrrolidin-3-yl]indol-1-yl]methyl]benzonitrile
CAS Name:2-[[3-[1-[(5-tert-butyl-2-methyl-3-furanyl)-oxomethyl]-3-pyrrolidinyl]-1-indolyl]methyl]benzonitrile
IUPAC Name:2-[[3-[1-(5-tert-butyl-2-methylfuran-3-carbonyl)pyrrolidin-3-yl]indol-1-yl]methyl]benzonitrile
Traditional Name:2-[[3-[1-(5-tert-butyl-2-methyl-3-furoyl)pyrrolidin-3-yl]indol-1-yl]methyl]benzonitrile
Formula: C30H31N3O2
MolecularWeight: 465.58604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C(C)(C)C)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N


Isomeric SMILES

CC1=C(C=C(O1)C(C)(C)C)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N


InChI

InChI=1S/C30H31N3O2/c1-20-25(15-28(35-20)30(2,3)4)29(34)32-14-13-23(18-32)26-19-33(27-12-8-7-11-24(26)27)17-22-10-6-5-9-21(22)16-31/h5-12,15,19,23H,13-14,17-18H2,1-4H3


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