[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-[3-(2-oxopyrrolidin-1-yl)propyl]ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-[3-(2-oxo-1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-[3-(2-oxopyrrolidin-1-yl)propyl]azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-[3-(2-ketopyrrolidino)propyl]ammonium Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC[NH2+]C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CCC[NH2+][C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c27-21-12-6-14-26(21)15-7-13-24-22(17-8-2-1-3-9-17)23(28)19-16-25-20-11-5-4-10-18(19)20/h1-5,8-11,16,22,24-25H,6-7,12-15H2/p+1/t22-/m1/s1