2-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 2-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 2-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]pyrimido[1,2-a]benzimidazol-4-one CAS Name: 2-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 2-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC(=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC(=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C22H18N4O2/c1-13-11-20(28)26-18-10-6-5-9-17(18)24-22(26)25(13)12-19(27)21-14(2)23-16-8-4-3-7-15(16)21/h3-11,23H,12H2,1-2H3