3-(1H-indol-3-yl)-1-methyl-4-piperazin-1-yl-pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-4-piperazin-1-yl-pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-methyl-4-piperazin-1-yl-pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-methyl-4-(1-piperazinyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-methyl-4-piperazin-1-ylpyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-methyl-4-piperazino-3-pyrroline-2,5-quinone Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)N2CCNCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N2CCNCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H18N4O2/c1-20-16(22)14(12-10-19-13-5-3-2-4-11(12)13)15(17(20)23)21-8-6-18-7-9-21/h2-5,10,18-19H,6-9H2,1H3