2-indol-1-yl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-indol-1-yl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-indol-1-yl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(1-indolyl)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-indol-1-yl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-indol-1-yl-1-[4-(2,3,4-trimethoxybenzyl)piperazino]ethanone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)CN3C=CC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)CN3C=CC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C24H29N3O4/c1-29-21-9-8-19(23(30-2)24(21)31-3)16-25-12-14-26(15-13-25)22(28)17-27-11-10-18-6-4-5-7-20(18)27/h4-11H,12-17H2,1-3H3