N-(2-ethylphenyl)-2-[4-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]piperazino]acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)[C@H](C)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O2/c1-3-19-8-4-6-10-22(19)27-24(30)17-28-12-14-29(15-13-28)18(2)25(31)21-16-26-23-11-7-5-9-20(21)23/h4-11,16,18,26H,3,12-15,17H2,1-2H3,(H,27,30)/t18-/m1/s1