2-(4-chloranyl-1H-indol-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanoic acid

Systemtic Name: 2-(4-chloranyl-1H-indol-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanoic acid Openeye Name: 2-(4-benzylpiperazin-1-yl)-2-(4-chloro-1H-indol-3-yl)acetic acid CAS Name: 2-(4-chloro-1H-indol-3-yl)-2-[4-(phenylmethyl)-1-piperazinyl]acetic acid IUPAC Name: 2-(4-benzylpiperazin-1-yl)-2-(4-chloro-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-benzylpiperazino)-2-(4-chloro-1H-indol-3-yl)acetic acid Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(C3=CNC4=C3C(=CC=C4)Cl)C(=O)O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(C3=CNC4=C3C(=CC=C4)Cl)C(=O)O

InChI

InChI=1S/C21H22ClN3O2/c22-17-7-4-8-18-19(17)16(13-23-18)20(21(26)27)25-11-9-24(10-12-25)14-15-5-2-1-3-6-15/h1-8,13,20,23H,9-12,14H2,(H,26,27)