1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O3/c1-17-24(21-15-20(30-4)9-10-22(21)25(17)2)23(28)16-26-11-13-27(14-12-26)18-5-7-19(29-3)8-6-18/h5-10,15H,11-14,16H2,1-4H3