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

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-(7-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-(7-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-2-(7-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-(7-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-2-(7-methoxy-1H-indol-3-yl)acetic acid Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C2C(C(=O)O)N3CCN(CC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1NC=C2C(C(=O)O)N3CCN(CC3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-29-19-7-3-6-17-18(13-24-20(17)19)21(22(27)28)26-10-8-25(9-11-26)14-15-4-2-5-16(23)12-15/h2-7,12-13,21,24H,8-11,14H2,1H3,(H,27,28)