(2S)-2-azanyl-3-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)propan-1-one

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)propan-1-one CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-methyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-methylpiperazino)propan-1-one Formula: C16H22N4O MolecularWeight: 286.37208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CN1CCN(CC1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C16H22N4O/c1-19-6-8-20(9-7-19)16(21)14(17)10-12-11-18-15-5-3-2-4-13(12)15/h2-5,11,14,18H,6-10,17H2,1H3/t14-/m0/s1