1-[2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-(4-propylpiperazin-1-yl)propoxy]indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-(4-propylpiperazin-1-yl)propoxy]indol-3-yl]ethanone Openeye Name: 1-[5-[2-hydroxy-3-(4-propylpiperazin-1-yl)propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-[2-hydroxy-3-(4-propyl-1-piperazinyl)propoxy]-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-[2-hydroxy-3-(4-propylpiperazin-1-yl)propoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-[2-hydroxy-3-(4-propylpiperazino)propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C28H37N3O3 MolecularWeight: 463.61168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(COC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCCN1CCN(CC1)CC(COC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C28H37N3O3/c1-5-12-29-13-15-30(16-14-29)18-24(33)19-34-25-10-11-27-26(17-25)28(22(4)32)21(3)31(27)23-8-6-20(2)7-9-23/h6-11,17,24,33H,5,12-16,18-19H2,1-4H3