5-chloranyl-1-(1-iodanyl-2,4-dimethyl-pentan-3-yl)-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)pyrazin-2-one

Systemtic Name: 5-chloranyl-1-(1-iodanyl-2,4-dimethyl-pentan-3-yl)-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)pyrazin-2-one Openeye Name: 5-chloro-1-(3-iodo-1-isopropyl-2-methyl-propyl)-3-(5-methoxy-7-methyl-indolin-1-yl)pyrazin-2-one CAS Name: 5-chloro-1-(1-iodo-2,4-dimethylpentan-3-yl)-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-2-pyrazinone IUPAC Name: 5-chloro-1-(1-iodo-2,4-dimethylpentan-3-yl)-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)pyrazin-2-one Traditional Name: 5-chloro-1-(3-iodo-1-isopropyl-2-methyl-propyl)-3-(5-methoxy-7-methyl-indolin-1-yl)pyrazin-2-one Formula: C21H27ClIN3O2 MolecularWeight: 515.81545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)CCN2C3=NC(=CN(C3=O)C(C(C)C)C(C)CI)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)CCN2C3=NC(=CN(C3=O)C(C(C)C)C(C)CI)Cl

InChI

InChI=1S/C21H27ClIN3O2/c1-12(2)18(14(4)10-23)26-11-17(22)24-20(21(26)27)25-7-6-15-9-16(28-5)8-13(3)19(15)25/h8-9,11-12,14,18H,6-7,10H2,1-5H3