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

Systemtic Name: 5-chloranyl-1-(2,4-dimethylpentan-3-yl)-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)pyrazin-2-one Openeye Name: 5-chloro-1-(1-isopropyl-2-methyl-propyl)-3-(5-methoxy-7-methyl-indolin-1-yl)pyrazin-2-one CAS Name: 5-chloro-1-(2,4-dimethylpentan-3-yl)-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-2-pyrazinone IUPAC Name: 5-chloro-1-(2,4-dimethylpentan-3-yl)-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)pyrazin-2-one Traditional Name: 5-chloro-1-(1-isopropyl-2-methyl-propyl)-3-(5-methoxy-7-methyl-indolin-1-yl)pyrazin-2-one Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O2/c1-12(2)18(13(3)4)25-11-17(22)23-20(21(25)26)24-8-7-15-10-16(27-6)9-14(5)19(15)24/h9-13,18H,7-8H2,1-6H3