1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-2-oxidanyl-3-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-2-oxidanyl-3-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-(4-phenylpiperazino)propan-1-one Formula: C28H29N3O3 MolecularWeight: 455.54816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(C(=O)C2=CNC3=CC=CC=C32)O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(C(C(=O)C2=CNC3=CC=CC=C32)O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c1-34-25-14-8-6-12-22(25)26(31-17-15-30(16-18-31)20-9-3-2-4-10-20)28(33)27(32)23-19-29-24-13-7-5-11-21(23)24/h2-14,19,26,28-29,33H,15-18H2,1H3