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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone Formula: C28H29N3O2 MolecularWeight: 439.54876

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2/c1-20-26(24-10-6-7-11-25(24)29-20)28(32)27(21-8-4-3-5-9-21)31-18-16-30(17-19-31)22-12-14-23(33-2)15-13-22/h3-15,27,29H,16-19H2,1-2H3