(2,6-dimethoxyphenyl)-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (2,6-dimethoxyphenyl)-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]methanone Openeye Name: (2,6-dimethoxyphenyl)-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]methanone CAS Name: (2,6-dimethoxyphenyl)-[4-(1H-indol-3-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (2,6-dimethoxyphenyl)-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]methanone Traditional Name: (2,6-dimethoxyphenyl)-[4-(1H-indol-3-ylmethyl)piperazino]methanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCN(CC2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCN(CC2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-27-19-8-5-9-20(28-2)21(19)22(26)25-12-10-24(11-13-25)15-16-14-23-18-7-4-3-6-17(16)18/h3-9,14,23H,10-13,15H2,1-2H3