[2-[4-(1H-indol-6-ylcarbonyl)piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[4-(1H-indol-6-ylcarbonyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[4-(1H-indole-6-carbonyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[1H-indol-6-yl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[4-(1H-indole-6-carbonyl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[4-(1H-indole-6-carbonyl)piperazine-1-carbonyl]phenyl] ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H21N3O4/c1-15(26)29-20-5-3-2-4-18(20)22(28)25-12-10-24(11-13-25)21(27)17-7-6-16-8-9-23-19(16)14-17/h2-9,14,23H,10-13H2,1H3