(2S)-2-(2-dimethylaminoethylazaniumyl)-2-(2-phenyl-1H-indol-3-yl)ethanoate

Systemtic Name: (2S)-2-(2-dimethylaminoethylazaniumyl)-2-(2-phenyl-1H-indol-3-yl)ethanoate Openeye Name: (2S)-2-(2-dimethylaminoethylammonio)-2-(2-phenyl-1H-indol-3-yl)acetate CAS Name: (2S)-2-(2-dimethylaminoethylammonio)-2-(2-phenyl-1H-indol-3-yl)acetate IUPAC Name: (2S)-2-(2-dimethylaminoethylazaniumyl)-2-(2-phenyl-1H-indol-3-yl)acetate Traditional Name: (2S)-2-(2-dimethylaminoethylammonio)-2-(2-phenyl-1H-indol-3-yl)acetate Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[NH2+]C(C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CN(C)CC[NH2+][C@@H](C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H23N3O2/c1-23(2)13-12-21-19(20(24)25)17-15-10-6-7-11-16(15)22-18(17)14-8-4-3-5-9-14/h3-11,19,21-22H,12-13H2,1-2H3,(H,24,25)/t19-/m0/s1