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

Systemtic Name: ethyl 3-[4-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazol-3-yl]indole-1-carboxylate Openeye Name: ethyl 3-[4-(1-methylindol-3-yl)-2-oxo-1H-imidazol-3-yl]indole-1-carboxylate CAS Name: 3-[4-(1-methyl-3-indolyl)-2-oxo-1H-imidazol-3-yl]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-(1-methylindol-3-yl)-2-oxo-1H-imidazol-3-yl]indole-1-carboxylate Traditional Name: 3-[2-keto-5-(1-methylindol-3-yl)-4-imidazolin-1-yl]indole-1-carboxylic acid ethyl ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=C(C2=CC=CC=C21)N3C(=CNC3=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCOC(=O)N1C=C(C2=CC=CC=C21)N3C(=CNC3=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C23H20N4O3/c1-3-30-23(29)26-14-21(16-9-5-7-11-19(16)26)27-20(12-24-22(27)28)17-13-25(2)18-10-6-4-8-15(17)18/h4-14H,3H2,1-2H3,(H,24,28)