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

Systemtic Name: 3-ethyl-2-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 3-ethyl-2-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]pyrimido[1,2-a]benzimidazol-4-one CAS Name: 3-ethyl-2-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 3-ethyl-2-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 3-ethyl-1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC(=O)C4=C(NC5=CC=CC=C54)C)C

Isomeric SMILES

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC(=O)C4=C(NC5=CC=CC=C54)C)C

InChI

InChI=1S/C24H22N4O2/c1-4-16-15(3)27(24-26-19-11-7-8-12-20(19)28(24)23(16)30)13-21(29)22-14(2)25-18-10-6-5-9-17(18)22/h5-12,25H,4,13H2,1-3H3