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

Systemtic Name: (2S)-1-(1H-indol-3-yl)-2-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: (2S)-1-(1H-indol-3-yl)-2-[(3S)-3-methyl-4-(m-tolyl)piperazin-1-yl]propan-1-one CAS Name: (2S)-1-(1H-indol-3-yl)-2-[(3S)-3-methyl-4-(3-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: (2S)-1-(1H-indol-3-yl)-2-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: (2S)-1-(1H-indol-3-yl)-2-[(3S)-3-methyl-4-(m-tolyl)piperazino]propan-1-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-16-7-6-8-19(13-16)26-12-11-25(15-17(26)2)18(3)23(27)21-14-24-22-10-5-4-9-20(21)22/h4-10,13-14,17-18,24H,11-12,15H2,1-3H3/t17-,18-/m0/s1