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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC[NH2+]C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)CC[NH2+][C@@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c27-21(26-14-6-7-15-26)12-13-24-22(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-/m0/s1