[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] 4-methyl-1H-indole-2-carboxylate

Systemtic Name: [2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] 4-methyl-1H-indole-2-carboxylate Openeye Name: [2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl] 4-methyl-1H-indole-2-carboxylate CAS Name: 4-methyl-1H-indole-2-carboxylic acid [2-(4-acetyl-1-piperazinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylpiperazin-1-yl)-2-oxoethyl] 4-methyl-1H-indole-2-carboxylate Traditional Name: 4-methyl-1H-indole-2-carboxylic acid [2-(4-acetylpiperazino)-2-keto-ethyl] ester Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=CC=C1)C(=O)OCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C2C=C(NC2=CC=C1)C(=O)OCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H21N3O4/c1-12-4-3-5-15-14(12)10-16(19-15)18(24)25-11-17(23)21-8-6-20(7-9-21)13(2)22/h3-5,10,19H,6-9,11H2,1-2H3