1-(5-methoxy-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazino]propan-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=C1C=C(C=C2)OC)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)C1=CNC2=C1C=C(C=C2)OC)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O3/c1-16(23(27)19-15-24-20-9-8-17(28-2)14-18(19)20)25-10-12-26(13-11-25)21-6-4-5-7-22(21)29-3/h4-9,14-16,24H,10-13H2,1-3H3