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

Systemtic Name: 1-[4-(2-aminophenyl)carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(2-aminobenzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[(2-aminophenyl)-oxomethyl]-1-piperazinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(2-aminobenzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-anthraniloylpiperazino)-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2N)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2N)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3/c22-17-7-3-1-6-15(17)20(27)24-9-11-25(12-10-24)21(28)19(26)16-13-23-18-8-4-2-5-14(16)18/h1-8,13,23H,9-12,22H2