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

Systemtic Name: 1-[3-(5-chloranyl-1-methyl-indol-3-yl)-4-[1-(4-methylpiperazin-1-yl)propyl]-1,2-dihydroindazol-3-yl]pyrrole-2,5-dione Openeye Name: 1-[3-(5-chloro-1-methyl-indol-3-yl)-4-[1-(4-methylpiperazin-1-yl)propyl]-1,2-dihydroindazol-3-yl]pyrrole-2,5-dione CAS Name: 1-[3-(5-chloro-1-methyl-3-indolyl)-4-[1-(4-methyl-1-piperazinyl)propyl]-1,2-dihydroindazol-3-yl]pyrrole-2,5-dione IUPAC Name: 1-[3-(5-chloro-1-methylindol-3-yl)-4-[1-(4-methylpiperazin-1-yl)propyl]-1,2-dihydroindazol-3-yl]pyrrole-2,5-dione Traditional Name: 1-[3-(5-chloro-1-methyl-indol-3-yl)-4-[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=C2C(=CC=C1)NNC2(C3=CN(C4=C3C=C(C=C4)Cl)C)N5C(=O)C=CC5=O)N6CCN(CC6)C

Isomeric SMILES

CCC(C1=C2C(=CC=C1)NNC2(C3=CN(C4=C3C=C(C=C4)Cl)C)N5C(=O)C=CC5=O)N6CCN(CC6)C

InChI

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