methyl (4R)-4-(1H-indol-3-yl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Systemtic Name: methyl (4R)-4-(1H-indol-3-yl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Openeye Name: methyl (4R)-4-(1H-indol-3-yl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate CAS Name: (4R)-4-(1H-indol-3-yl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(1H-indol-3-yl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Traditional Name: (4R)-4-(1H-indol-3-yl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid methyl ester Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CNC5=CC=CC=C54)C(=O)OC

Isomeric SMILES

CC1=C([C@H](N2C3=CC=CC=C3N=C2N1)C4=CNC5=CC=CC=C54)C(=O)OC

InChI

InChI=1S/C21H18N4O2/c1-12-18(20(26)27-2)19(14-11-22-15-8-4-3-7-13(14)15)25-17-10-6-5-9-16(17)24-21(25)23-12/h3-11,19,22H,1-2H3,(H,23,24)/t19-/m1/s1