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

Systemtic Name: 1-[4-(3-aminophenyl)carbonylpiperazin-1-yl]-2-(4-chloranyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(3-aminobenzoyl)piperazin-1-yl]-2-(4-chloro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[(3-aminophenyl)-oxomethyl]-1-piperazinyl]-2-(4-chloro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(3-aminobenzoyl)piperazin-1-yl]-2-(4-chloro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(3-aminobenzoyl)piperazino]-2-(4-chloro-1H-indol-3-yl)ethane-1,2-dione Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)N)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)N)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4O3/c22-16-5-2-6-17-18(16)15(12-24-17)19(27)21(29)26-9-7-25(8-10-26)20(28)13-3-1-4-14(23)11-13/h1-6,11-12,24H,7-10,23H2