2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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