(2S)-2-[4-(1,2-benzothiazol-3-yl)piperazin-1-ium-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanoate

Systemtic Name: (2S)-2-[4-(1,2-benzothiazol-3-yl)piperazin-1-ium-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanoate Openeye Name: (2S)-2-[4-(1,2-benzothiazol-3-yl)piperazin-1-ium-1-yl]-2-(5-methoxy-1H-indol-3-yl)acetate CAS Name: (2S)-2-[4-(1,2-benzothiazol-3-yl)-1-piperazin-1-iumyl]-2-(5-methoxy-1H-indol-3-yl)acetate IUPAC Name: (2S)-2-[4-(1,2-benzothiazol-3-yl)piperazin-1-ium-1-yl]-2-(5-methoxy-1H-indol-3-yl)acetate Traditional Name: (2S)-2-[4-(1,2-benzothiazol-3-yl)piperazin-1-ium-1-yl]-2-(5-methoxy-1H-indol-3-yl)acetate Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C(=O)[O-])[NH+]3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@@H](C(=O)[O-])[NH+]3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C22H22N4O3S/c1-29-14-6-7-18-16(12-14)17(13-23-18)20(22(27)28)25-8-10-26(11-9-25)21-15-4-2-3-5-19(15)30-24-21/h2-7,12-13,20,23H,8-11H2,1H3,(H,27,28)/t20-/m0/s1