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

Systemtic Name: [(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: [(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: [(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: [(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]ammonium Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)[NH2+]CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)[NH2+]C[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c1-17(23(27)26-13-7-8-14-26)24-15-20(18-9-3-2-4-10-18)21-16-25-22-12-6-5-11-19(21)22/h2-6,9-12,16-17,20,24-25H,7-8,13-15H2,1H3/p+1/t17-,20-/m1/s1