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

Systemtic Name: 1-[5-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Openeye Name: 1-[5-[3-(4-ethylpiperazin-1-yl)-2-hydroxy-propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-[3-(4-ethyl-1-piperazinyl)-2-hydroxypropoxy]-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-[3-(4-ethylpiperazin-1-yl)-2-hydroxypropoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-[3-(4-ethylpiperazino)-2-hydroxy-propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C27H35N3O3 MolecularWeight: 449.5851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C27H35N3O3/c1-5-28-12-14-29(15-13-28)17-23(32)18-33-24-10-11-26-25(16-24)27(21(4)31)20(3)30(26)22-8-6-19(2)7-9-22/h6-11,16,23,32H,5,12-15,17-18H2,1-4H3