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

Systemtic Name: 1-[4-(3-aminophenyl)carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(3-aminobenzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[(3-aminophenyl)-oxomethyl]-1-piperazinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(3-aminobenzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(3-aminobenzoyl)piperazino]-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=C2)N)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

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