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

Systemtic Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]ammonium Formula: C21H26N3OS+ MolecularWeight: 368.51564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)[NH2+]CC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)[NH2+]C[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H25N3OS/c1-15(21(25)24-10-4-5-11-24)22-14-18(20-9-6-12-26-20)17-13-23-19-8-3-2-7-16(17)19/h2-3,6-9,12-13,15,18,22-23H,4-5,10-11,14H2,1H3/p+1/t15-,18+/m1/s1