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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)N3C(=CNC3=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)N3C(=CNC3=O)C4=CN(C5=CC=CC=C54)C

InChI

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