1-[4-[3-(dimethylamino)phenyl]carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-[3-(dimethylamino)phenyl]carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-[3-(dimethylamino)benzoyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[[3-(dimethylamino)phenyl]-oxomethyl]-1-piperazinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-[3-(dimethylamino)benzoyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-[3-(dimethylamino)benzoyl]piperazino]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c1-25(2)17-7-5-6-16(14-17)22(29)26-10-12-27(13-11-26)23(30)21(28)19-15-24-20-9-4-3-8-18(19)20/h3-9,14-15,24H,10-13H2,1-2H3