2-[4-(4-chlorophenyl)piperazin-1-yl]-2-(7-methoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-2-(7-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-2-(7-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-2-(7-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-2-(7-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-2-(7-methoxy-1H-indol-3-yl)acetic acid Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C2C(C(=O)O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1NC=C2C(C(=O)O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-28-18-4-2-3-16-17(13-23-19(16)18)20(21(26)27)25-11-9-24(10-12-25)15-7-5-14(22)6-8-15/h2-8,13,20,23H,9-12H2,1H3,(H,26,27)