ethyl 3-[4-(1H-indol-3-yl)-2-oxidanylidene-1H-imidazol-3-yl]indole-1-carboxylate

Systemtic Name: ethyl 3-[4-(1H-indol-3-yl)-2-oxidanylidene-1H-imidazol-3-yl]indole-1-carboxylate Openeye Name: ethyl 3-[4-(1H-indol-3-yl)-2-oxo-1H-imidazol-3-yl]indole-1-carboxylate CAS Name: 3-[4-(1H-indol-3-yl)-2-oxo-1H-imidazol-3-yl]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-(1H-indol-3-yl)-2-oxo-1H-imidazol-3-yl]indole-1-carboxylate Traditional Name: 3-[5-(1H-indol-3-yl)-2-keto-4-imidazolin-1-yl]indole-1-carboxylic acid ethyl ester Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=C(C2=CC=CC=C21)N3C(=CNC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)N1C=C(C2=CC=CC=C21)N3C(=CNC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H18N4O3/c1-2-29-22(28)25-13-20(15-8-4-6-10-18(15)25)26-19(12-24-21(26)27)16-11-23-17-9-5-3-7-14(16)17/h3-13,23H,2H2,1H3,(H,24,27)