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

Systemtic Name: 3-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(1-piperidyl)ethyl]-1H-quinazoline-2,4-dione CAS Name: 3-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(1-piperidinyl)propan-2-yl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-piperidino-ethyl]-1H-quinazoline-2,4-quinone Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](CC2=CNC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H24N4O3/c29-22-18-9-3-5-11-20(18)26-24(31)28(22)21(23(30)27-12-6-1-7-13-27)14-16-15-25-19-10-4-2-8-17(16)19/h2-5,8-11,15,21,25H,1,6-7,12-14H2,(H,26,31)/t21-/m1/s1