3-(5-chloranyl-1-methyl-indol-3-yl)-4-[3-[1-(4-methylpiperazin-1-yl)propyl]-1,2-dihydroindazol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(5-chloranyl-1-methyl-indol-3-yl)-4-[3-[1-(4-methylpiperazin-1-yl)propyl]-1,2-dihydroindazol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5-chloro-1-methyl-indol-3-yl)-4-[3-[1-(4-methylpiperazin-1-yl)propyl]-1,2-dihydroindazol-3-yl]pyrrole-2,5-dione CAS Name: 3-(5-chloro-1-methyl-3-indolyl)-4-[3-[1-(4-methyl-1-piperazinyl)propyl]-1,2-dihydroindazol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-(5-chloro-1-methylindol-3-yl)-4-[3-[1-(4-methylpiperazin-1-yl)propyl]-1,2-dihydroindazol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-chloro-1-methyl-indol-3-yl)-4-[3-[1-(4-methylpiperazino)propyl]indazolin-3-yl]-3-pyrroline-2,5-quinone Formula: C28H31ClN6O2 MolecularWeight: 519.03774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(C2=CC=CC=C2NN1)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)Cl)C)N6CCN(CC6)C

Isomeric SMILES

CCC(C1(C2=CC=CC=C2NN1)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)Cl)C)N6CCN(CC6)C

InChI

InChI=1S/C28H31ClN6O2/c1-4-23(35-13-11-33(2)12-14-35)28(20-7-5-6-8-21(20)31-32-28)25-24(26(36)30-27(25)37)19-16-34(3)22-10-9-17(29)15-18(19)22/h5-10,15-16,23,31-32H,4,11-14H2,1-3H3,(H,30,36,37)