ethyl 4-(1H-indol-3-yl)-2-oxidanylidene-1-pentyl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Systemtic Name: ethyl 4-(1H-indol-3-yl)-2-oxidanylidene-1-pentyl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Openeye Name: ethyl 4-(1H-indol-3-yl)-2-oxo-1-pentyl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate CAS Name: 4-(1H-indol-3-yl)-2-oxo-1-pentyl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(1H-indol-3-yl)-2-oxo-1-pentyl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Traditional Name: 1-amyl-4-(1H-indol-3-yl)-2-keto-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(C(N2C1=NC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C(=O)OCC

Isomeric SMILES

CCCCCN1C(=O)C(C(N2C1=NC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C(=O)OCC

InChI

InChI=1S/C26H28N4O3/c1-3-5-10-15-29-24(31)22(25(32)33-4-2)23(18-16-27-19-12-7-6-11-17(18)19)30-21-14-9-8-13-20(21)28-26(29)30/h6-9,11-14,16,22-23,27H,3-5,10,15H2,1-2H3