1H-indol-5-yl-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: 1H-indol-5-yl-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: 1H-indol-5-yl-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: 1H-indol-5-yl-[4-[(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-5-yl-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: 1H-indol-5-yl-[4-(3,4,5-trimethoxybenzyl)piperazino]methanone Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H27N3O4/c1-28-20-12-16(13-21(29-2)22(20)30-3)15-25-8-10-26(11-9-25)23(27)18-4-5-19-17(14-18)6-7-24-19/h4-7,12-14,24H,8-11,15H2,1-3H3