6-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-pyrimido[1,2-b]indazol-2-one

Systemtic Name: 6-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-pyrimido[1,2-b]indazol-2-one Openeye Name: 6-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-4-methyl-pyrimido[1,2-b]indazol-2-one CAS Name: 6-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-4-methyl-2-pyrimido[1,2-b]indazolone IUPAC Name: 6-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-4-methylpyrimido[1,2-b]indazol-2-one Traditional Name: 6-(2-indolin-1-yl-2-keto-1-methyl-ethyl)-4-methyl-pyrimid[1,2-b]indazol-2-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H20N4O2/c1-14-13-20(27)23-21-17-8-4-6-10-19(17)26(25(14)21)15(2)22(28)24-12-11-16-7-3-5-9-18(16)24/h3-10,13,15H,11-12H2,1-2H3