5-[3-(3,3-dimethyl-1-propan-2-yl-2H-indol-5-yl)-4-ethyl-6-oxidanylidene-pyridazin-1-yl]-2-ethyl-pentanamide

Systemtic Name: 5-[3-(3,3-dimethyl-1-propan-2-yl-2H-indol-5-yl)-4-ethyl-6-oxidanylidene-pyridazin-1-yl]-2-ethyl-pentanamide Openeye Name: 2-ethyl-5-[4-ethyl-3-(1-isopropyl-3,3-dimethyl-indolin-5-yl)-6-oxo-pyridazin-1-yl]pentanamide CAS Name: 5-[3-(3,3-dimethyl-1-propan-2-yl-2H-indol-5-yl)-4-ethyl-6-oxo-1-pyridazinyl]-2-ethylpentanamide IUPAC Name: 5-[3-(3,3-dimethyl-1-propan-2-yl-2H-indol-5-yl)-4-ethyl-6-oxopyridazin-1-yl]-2-ethylpentanamide Traditional Name: 2-ethyl-5-[4-ethyl-3-(1-isopropyl-3,3-dimethyl-indolin-5-yl)-6-keto-pyridazin-1-yl]valeramide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(N=C1C2=CC3=C(C=C2)N(CC3(C)C)C(C)C)CCCC(CC)C(=O)N

Isomeric SMILES

CCC1=CC(=O)N(N=C1C2=CC3=C(C=C2)N(CC3(C)C)C(C)C)CCCC(CC)C(=O)N

InChI

InChI=1S/C26H38N4O2/c1-7-18(25(27)32)10-9-13-30-23(31)15-19(8-2)24(28-30)20-11-12-22-21(14-20)26(5,6)16-29(22)17(3)4/h11-12,14-15,17-18H,7-10,13,16H2,1-6H3,(H2,27,32)