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

Systemtic Name: 3-[5-[3-(4-methylpiperazin-1-yl)propoxy]-1H-indol-2-yl]-1H-quinoline-2,4-dione Openeye Name: 3-[5-[3-(4-methylpiperazin-1-yl)propoxy]-1H-indol-2-yl]-1H-quinoline-2,4-dione CAS Name: 3-[5-[3-(4-methyl-1-piperazinyl)propoxy]-1H-indol-2-yl]-1H-quinoline-2,4-dione IUPAC Name: 3-[5-[3-(4-methylpiperazin-1-yl)propoxy]-1H-indol-2-yl]-1H-quinoline-2,4-dione Traditional Name: 3-[5-[3-(4-methylpiperazino)propoxy]-1H-indol-2-yl]-1H-quinoline-2,4-quinone Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC3=C(C=C2)NC(=C3)C4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC3=C(C=C2)NC(=C3)C4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H28N4O3/c1-28-10-12-29(13-11-28)9-4-14-32-18-7-8-20-17(15-18)16-22(26-20)23-24(30)19-5-2-3-6-21(19)27-25(23)31/h2-3,5-8,15-16,23,26H,4,9-14H2,1H3,(H,27,31)