4-[[3-[1-(2-phenoxypropanoyl)pyrrolidin-3-yl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[1-(2-phenoxypropanoyl)pyrrolidin-3-yl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[1-(2-phenoxypropanoyl)pyrrolidin-3-yl]indol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-[1-(1-oxo-2-phenoxypropyl)-3-pyrrolidinyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[1-(2-phenoxypropanoyl)pyrrolidin-3-yl]indol-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-[1-(2-phenoxypropanoyl)pyrrolidin-3-yl]indol-1-yl]methyl]benzonitrile Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(C1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCC(C1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N)OC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O2/c1-21(34-25-7-3-2-4-8-25)29(33)31-16-15-24(19-31)27-20-32(28-10-6-5-9-26(27)28)18-23-13-11-22(17-30)12-14-23/h2-14,20-21,24H,15-16,18-19H2,1H3