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

Systemtic Name: (5-oxidanyl-1H-indol-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (5-hydroxy-1H-indol-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (5-hydroxy-1H-indol-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (5-hydroxy-1H-indol-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (5-hydroxy-1H-indol-2-yl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)O)OC)OC

InChI

InChI=1S/C23H27N3O5/c1-29-20-7-4-15(21(30-2)22(20)31-3)14-25-8-10-26(11-9-25)23(28)19-13-16-12-17(27)5-6-18(16)24-19/h4-7,12-13,24,27H,8-11,14H2,1-3H3