3-(1H-indol-3-yl)-4-[3-(4-methylpiperazin-1-yl)propylamino]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[3-(4-methylpiperazin-1-yl)propylamino]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[3-(4-methylpiperazin-1-yl)propylamino]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[3-(4-methyl-1-piperazinyl)propylamino]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[3-(4-methylpiperazin-1-yl)propylamino]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[3-(4-methylpiperazino)propylamino]-3-pyrroline-2,5-quinone Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)CCCNC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H25N5O2/c1-24-9-11-25(12-10-24)8-4-7-21-18-17(19(26)23-20(18)27)15-13-22-16-6-3-2-5-14(15)16/h2-3,5-6,13,22H,4,7-12H2,1H3,(H2,21,23,26,27)