methyl 2-[4-[(2-methyl-1H-indol-3-yl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[4-[(2-methyl-1H-indol-3-yl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[4-[(2-methyl-1H-indol-3-yl)methylene]-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[4-[(2-methyl-1H-indol-3-yl)methylidene]-2,5-dioxo-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-methyl-1H-indol-3-yl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[2,5-diketo-4-[(2-methyl-1H-indol-3-yl)methylene]imidazolidin-1-yl]acetic acid methyl ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=O)N3)CC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=O)N3)CC(=O)OC

InChI

InChI=1S/C16H15N3O4/c1-9-11(10-5-3-4-6-12(10)17-9)7-13-15(21)19(16(22)18-13)8-14(20)23-2/h3-7,17H,8H2,1-2H3,(H,18,22)