1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(5-methoxyindol-1-yl)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(5-methoxyindol-1-yl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(5-methoxyindol-1-yl)ethanone CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-2-(5-methoxy-1-indolyl)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(5-methoxyindol-1-yl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-2-(5-methoxyindol-1-yl)ethanone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

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