(2S)-1-(2-methyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propan-1-one Openeye Name: (2S)-2-(4-benzoylpiperazin-1-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-(4-benzoyl-1-piperazinyl)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(4-benzoylpiperazin-1-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(4-benzoylpiperazino)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-16-21(19-10-6-7-11-20(19)24-16)22(27)17(2)25-12-14-26(15-13-25)23(28)18-8-4-3-5-9-18/h3-11,17,24H,12-15H2,1-2H3/t17-/m0/s1