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

Systemtic Name: 3-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1H-quinazoline-2,4-dione Openeye Name: 3-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-1H-quinazoline-2,4-dione CAS Name: 3-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1H-quinazoline-2,4-dione Traditional Name: 3-[1-(1H-indol-3-ylmethyl)-2-keto-2-(2-methylolpyrrolidino)ethyl]-1H-quinazoline-2,4-quinone Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CNC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5NC4=O)CO

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CNC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5NC4=O)CO

InChI

InChI=1S/C24H24N4O4/c29-14-16-6-5-11-27(16)23(31)21(12-15-13-25-19-9-3-1-7-17(15)19)28-22(30)18-8-2-4-10-20(18)26-24(28)32/h1-4,7-10,13,16,21,25,29H,5-6,11-12,14H2,(H,26,32)