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

Systemtic Name: 3-ethyl-1-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]quinazoline-2,4-dione Openeye Name: 3-ethyl-1-[2-[4-(1H-indol-3-yl)-1-piperidyl]-2-oxo-ethyl]quinazoline-2,4-dione CAS Name: 3-ethyl-1-[2-[4-(1H-indol-3-yl)-1-piperidinyl]-2-oxoethyl]quinazoline-2,4-dione IUPAC Name: 3-ethyl-1-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxoethyl]quinazoline-2,4-dione Traditional Name: 3-ethyl-1-[2-[4-(1H-indol-3-yl)piperidino]-2-keto-ethyl]quinazoline-2,4-quinone Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O3/c1-2-28-24(31)19-8-4-6-10-22(19)29(25(28)32)16-23(30)27-13-11-17(12-14-27)20-15-26-21-9-5-3-7-18(20)21/h3-10,15,17,26H,2,11-14,16H2,1H3