(3S)-1-methyl-3-[2-[4-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3H-indol-2-one

Systemtic Name: (3S)-1-methyl-3-[2-[4-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3H-indol-2-one Openeye Name: (3S)-1-methyl-3-[2-[4-(1-methyl-6-oxo-pyridazin-4-yl)piperazin-1-yl]-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-1-methyl-3-[2-[4-(1-methyl-6-oxo-4-pyridazinyl)-1-piperazinyl]-2-oxoethyl]-3H-indol-2-one IUPAC Name: (3S)-1-methyl-3-[2-[4-(1-methyl-6-oxopyridazin-4-yl)piperazin-1-yl]-2-oxoethyl]-3H-indol-2-one Traditional Name: (3S)-3-[2-keto-2-[4-(6-keto-1-methyl-pyridazin-4-yl)piperazino]ethyl]-1-methyl-oxindole Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CC(=O)N3CCN(CC3)C4=CC(=O)N(N=C4)C

Isomeric SMILES

CN1C2=CC=CC=C2[C@@H](C1=O)CC(=O)N3CCN(CC3)C4=CC(=O)N(N=C4)C

InChI

InChI=1S/C20H23N5O3/c1-22-17-6-4-3-5-15(17)16(20(22)28)12-19(27)25-9-7-24(8-10-25)14-11-18(26)23(2)21-13-14/h3-6,11,13,16H,7-10,12H2,1-2H3/t16-/m0/s1