3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxylate

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxylate Openeye Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1-methyl-indole-2-carboxylate CAS Name: 3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-1-methyl-2-indolecarboxylate IUPAC Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1-methylindole-2-carboxylate Traditional Name: 3-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-1-methyl-indole-2-carboxylate Formula: C23H24N3O4- MolecularWeight: 406.45436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)[O-])CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)[O-])CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

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