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

Systemtic Name: 1-(4-methoxy-1H-indol-3-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoyl-2-methyl-piperazin-1-yl)-2-(4-methoxy-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-2-methyl-1-piperazinyl)-2-(4-methoxy-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(4-methoxy-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-2-methyl-piperazino)-2-(4-methoxy-1H-indol-3-yl)ethane-1,2-dione Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C2C(=CC=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C2C(=CC=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c1-15-14-25(22(28)16-7-4-3-5-8-16)11-12-26(15)23(29)21(27)17-13-24-18-9-6-10-19(30-2)20(17)18/h3-10,13,15,24H,11-12,14H2,1-2H3