3-(1H-indol-3-yl)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-(3,4,5-trimethoxybenzoyl)piperazino]propan-1-one Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O5/c1-31-21-14-18(15-22(32-2)24(21)33-3)25(30)28-12-10-27(11-13-28)23(29)9-8-17-16-26-20-7-5-4-6-19(17)20/h4-7,14-16,26H,8-13H2,1-3H3