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

Systemtic Name: (2S)-1-(1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]propan-1-one Openeye Name: (2S)-1-(1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]propan-1-one CAS Name: (2S)-1-(1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-1-piperazinyl]-1-propanone IUPAC Name: (2S)-1-(1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methylpiperazin-1-yl]propan-1-one Traditional Name: (2S)-1-(1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-piperazino]propan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)C(C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=C(C=C2)OC)[C@@H](C)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c1-16-15-25(12-13-26(16)18-8-10-19(28-3)11-9-18)17(2)23(27)21-14-24-22-7-5-4-6-20(21)22/h4-11,14,16-17,24H,12-13,15H2,1-3H3/t16-,17-/m0/s1