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

Systemtic Name: [4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(1H-indole-2-carbonyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(1H-indole-2-carbonyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(1H-indole-2-carbonyl)piperazino]-(3,4,5-trimethoxyphenyl)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=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

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