methyl 1-[2-oxidanylidene-2-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]amino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[4-(2-oxoimidazolidin-1-yl)anilino]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[4-(2-oxo-1-imidazolidinyl)anilino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[4-(2-oxoimidazolidin-1-yl)anilino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[4-(2-ketoimidazolidin-1-yl)anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)N4CCNC4=O

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)N4CCNC4=O

InChI

InChI=1S/C21H20N4O4/c1-29-20(27)17-12-24(18-5-3-2-4-16(17)18)13-19(26)23-14-6-8-15(9-7-14)25-11-10-22-21(25)28/h2-9,12H,10-11,13H2,1H3,(H,22,28)(H,23,26)