N,N-diethyl-2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N,N-diethyl-2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N,N-diethyl-2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N,N-diethyl-2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=O)C(NC1=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)CN1C(=O)[C@H](NC1=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O3/c1-3-21(4-2)16(23)11-22-17(24)15(20-18(22)25)9-12-10-19-14-8-6-5-7-13(12)14/h5-8,10,15,19H,3-4,9,11H2,1-2H3,(H,20,25)/t15-/m1/s1