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

Systemtic Name: 1H-indol-2-yl-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)OC)OC

InChI

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