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

Systemtic Name: [(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: [(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: [(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: [(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]ammonium Formula: C25H32N3O3+ MolecularWeight: 422.53988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-17(25(29)28-13-6-7-14-28)26-15-21(19-10-8-12-23(30-2)24(19)31-3)20-16-27-22-11-5-4-9-18(20)22/h4-5,8-12,16-17,21,26-27H,6-7,13-15H2,1-3H3/p+1/t17-,21-/m1/s1