1-(1H-indol-3-yl)-2-[(2S)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-[(2S)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-[(2S)-4-benzoyl-2-methyl-piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[(2S)-4-benzoyl-2-methyl-1-piperazinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[(2S)-4-benzoyl-2-methylpiperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[(2S)-4-benzoyl-2-methyl-piperazino]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)C(=O)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-15-14-24(21(27)16-7-3-2-4-8-16)11-12-25(15)22(28)20(26)18-13-23-19-10-6-5-9-17(18)19/h2-10,13,15,23H,11-12,14H2,1H3/t15-/m0/s1