methyl 2-(4-chlorophenyl)-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]ethanoate

Systemtic Name: methyl 2-(4-chlorophenyl)-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-(1H-indole-2-carbonyl)piperazino]acetic acid methyl ester Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H22ClN3O3/c1-29-22(28)20(15-6-8-17(23)9-7-15)25-10-12-26(13-11-25)21(27)19-14-16-4-2-3-5-18(16)24-19/h2-9,14,20,24H,10-13H2,1H3