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

Systemtic Name: (3,4-dimethoxyphenyl)-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-(1H-indole-2-carbonyl)piperazin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-(1H-indole-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-(1H-indole-2-carbonyl)piperazino]methanone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H23N3O4/c1-28-19-8-7-16(14-20(19)29-2)21(26)24-9-11-25(12-10-24)22(27)18-13-15-5-3-4-6-17(15)23-18/h3-8,13-14,23H,9-12H2,1-2H3