1H-indol-6-yl-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: 1H-indol-6-yl-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: 1H-indol-6-yl-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]methanone CAS Name: 1H-indol-6-yl-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-6-yl-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]methanone Traditional Name: 1H-indol-6-yl-[4-(3,4,5-trimethoxybenzoyl)piperazino]methanone Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H25N3O5/c1-29-19-13-17(14-20(30-2)21(19)31-3)23(28)26-10-8-25(9-11-26)22(27)16-5-4-15-6-7-24-18(15)12-16/h4-7,12-14,24H,8-11H2,1-3H3