(2R)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[4-(4-acetylphenyl)-1-piperazinyl]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[4-(4-acetylphenyl)piperazino]-1-(1H-indol-3-yl)propan-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H25N3O2/c1-16(23(28)21-15-24-22-6-4-3-5-20(21)22)25-11-13-26(14-12-25)19-9-7-18(8-10-19)17(2)27/h3-10,15-16,24H,11-14H2,1-2H3/t16-/m1/s1