3-(2-azanylethyl)-5-[3-methyl-2,5-bis(oxidanylidene)-1-propyl-imidazolidin-4-yl]-1H-indole-4,7-dione

Systemtic Name: 3-(2-azanylethyl)-5-[3-methyl-2,5-bis(oxidanylidene)-1-propyl-imidazolidin-4-yl]-1H-indole-4,7-dione Openeye Name: 3-(2-aminoethyl)-5-(3-methyl-2,5-dioxo-1-propyl-imidazolidin-4-yl)-1H-indole-4,7-dione CAS Name: 3-(2-aminoethyl)-5-(3-methyl-2,5-dioxo-1-propyl-4-imidazolidinyl)-1H-indole-4,7-dione IUPAC Name: 3-(2-aminoethyl)-5-(3-methyl-2,5-dioxo-1-propylimidazolidin-4-yl)-1H-indole-4,7-dione Traditional Name: 3-(2-aminoethyl)-5-(2,5-diketo-3-methyl-1-propyl-imidazolidin-4-yl)-1H-indole-4,7-quinone Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(N(C1=O)C)C2=CC(=O)C3=C(C2=O)C(=CN3)CCN

Isomeric SMILES

CCCN1C(=O)C(N(C1=O)C)C2=CC(=O)C3=C(C2=O)C(=CN3)CCN

InChI

InChI=1S/C17H20N4O4/c1-3-6-21-16(24)14(20(2)17(21)25)10-7-11(22)13-12(15(10)23)9(4-5-18)8-19-13/h7-8,14,19H,3-6,18H2,1-2H3