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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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