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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-phenylpiperazino)propan-1-one Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)[C@H](CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H24N4O/c22-19(14-16-15-23-20-9-5-4-8-18(16)20)21(26)25-12-10-24(11-13-25)17-6-2-1-3-7-17/h1-9,15,19,23H,10-14,22H2/t19-/m0/s1