N-[[1-ethyl-2-(1-oxidanylidene-2-phenyl-1-pyrrolidin-1-yl-butan-2-yl)indol-3-yl]methyl]nitrous amide

Systemtic Name: N-[[1-ethyl-2-(1-oxidanylidene-2-phenyl-1-pyrrolidin-1-yl-butan-2-yl)indol-3-yl]methyl]nitrous amide Openeye Name: N-[[1-ethyl-2-[1-phenyl-1-(pyrrolidine-1-carbonyl)propyl]indol-3-yl]methyl]nitrous amide CAS Name: N-[[1-ethyl-2-[1-oxo-2-phenyl-1-(1-pyrrolidinyl)butan-2-yl]-3-indolyl]methyl]nitrous amide IUPAC Name: N-[[1-ethyl-2-(1-oxo-2-phenyl-1-pyrrolidin-1-ylbutan-2-yl)indol-3-yl]methyl]nitrous amide Traditional Name: N-[[1-ethyl-2-[1-phenyl-1-(pyrrolidine-1-carbonyl)propyl]indol-3-yl]methyl]nitrous amide Formula: C25H30N4O2 MolecularWeight: 418.5313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=C(C3=CC=CC=C3N2CC)CNN=O)C(=O)N4CCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=C(C3=CC=CC=C3N2CC)CNN=O)C(=O)N4CCCC4

InChI

InChI=1S/C25H30N4O2/c1-3-25(19-12-6-5-7-13-19,24(30)28-16-10-11-17-28)23-21(18-26-27-31)20-14-8-9-15-22(20)29(23)4-2/h5-9,12-15H,3-4,10-11,16-18H2,1-2H3,(H,26,31)