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

Systemtic Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-(7-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-(7-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-2-(7-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-(7-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-(3,4-dichlorophenyl)piperazino]-2-(7-methoxy-1H-indol-3-yl)acetic acid Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O3/c1-29-18-4-2-3-14-15(12-24-19(14)18)20(21(27)28)26-9-7-25(8-10-26)13-5-6-16(22)17(23)11-13/h2-6,11-12,20,24H,7-10H2,1H3,(H,27,28)