2-[3-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]phenoxy]-2-methyl-propanoate

Systemtic Name: 2-[3-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]phenoxy]-2-methyl-propanoate Openeye Name: 2-[3-[4-(1H-indole-3-carbonyl)piperazin-1-yl]phenoxy]-2-methyl-propanoate CAS Name: 2-[3-[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]phenoxy]-2-methylpropanoate IUPAC Name: 2-[3-[4-(1H-indole-3-carbonyl)piperazin-1-yl]phenoxy]-2-methylpropanoate Traditional Name: 2-[3-[4-(1H-indole-3-carbonyl)piperazino]phenoxy]-2-methyl-propionate Formula: C23H24N3O4- MolecularWeight: 406.45436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)[O-])OC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C(=O)[O-])OC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O4/c1-23(2,22(28)29)30-17-7-5-6-16(14-17)25-10-12-26(13-11-25)21(27)19-15-24-20-9-4-3-8-18(19)20/h3-9,14-15,24H,10-13H2,1-2H3,(H,28,29)/p-1