2-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-2-(2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-2-(2-methyl-1H-indol-3-yl)acetic acid Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-14-19(17-4-2-3-5-18(17)23-14)20(21(26)27)25-12-10-24(11-13-25)16-8-6-15(22)7-9-16/h2-9,20,23H,10-13H2,1H3,(H,26,27)