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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-1-(5-methyl-1H-indol-3-yl)ethanone Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c1-15-5-6-20-18(11-15)19(13-23-20)21(26)14-24-7-9-25(10-8-24)17-4-2-3-16(22)12-17/h2-6,11-13,23H,7-10,14H2,1H3