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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-1-(4-propylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-propylpiperazin-1-yl)propan-1-one CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-propyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-propylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-propylpiperazino)propan-1-one Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCCN1CCN(CC1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H26N4O/c1-2-7-21-8-10-22(11-9-21)18(23)16(19)12-14-13-20-17-6-4-3-5-15(14)17/h3-6,13,16,20H,2,7-12,19H2,1H3/t16-/m0/s1