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

Systemtic Name: 1-[4-(2-hydroxyphenyl)carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(2-hydroxybenzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[(2-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(2-hydroxybenzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-(4-salicyloylpiperazino)ethane-1,2-dione Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2O)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2O)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4/c25-18-8-4-2-6-15(18)20(27)23-9-11-24(12-10-23)21(28)19(26)16-13-22-17-7-3-1-5-14(16)17/h1-8,13,22,25H,9-12H2