3-[3-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[3-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-1H-quinazoline-2,4-dione Openeye Name: 3-[1-(1H-indol-3-ylmethyl)-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-1H-quinazoline-2,4-dione CAS Name: 3-[3-(1H-indol-3-yl)-1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[3-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-1H-quinazoline-2,4-dione Traditional Name: 3-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4-methylpiperazino)ethyl]-1H-quinazoline-2,4-quinone Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

CN1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H25N5O3/c1-27-10-12-28(13-11-27)23(31)21(14-16-15-25-19-8-4-2-6-17(16)19)29-22(30)18-7-3-5-9-20(18)26-24(29)32/h2-9,15,21,25H,10-14H2,1H3,(H,26,32)