1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methyl-2-phenyl-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methyl-2-phenyl-indol-3-yl)propan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methyl-2-phenyl-indol-3-yl)propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(1-methyl-2-phenyl-3-indolyl)-1-propanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methyl-2-phenylindol-3-yl)propan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-(1-methyl-2-phenyl-indol-3-yl)propan-1-one Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H31N3O2/c1-30-25-13-7-6-12-23(25)24(29(30)22-10-4-3-5-11-22)16-17-28(33)32-20-18-31(19-21-32)26-14-8-9-15-27(26)34-2/h3-15H,16-21H2,1-2H3