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

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone Formula: C27H26ClN3O MolecularWeight: 443.96784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H26ClN3O/c1-19-25(23-9-5-6-10-24(23)29-19)27(32)26(20-7-3-2-4-8-20)31-17-15-30(16-18-31)22-13-11-21(28)12-14-22/h2-14,26,29H,15-18H2,1H3