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

Systemtic Name: 1-butan-2-yl-5-chloranyl-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)pyrazin-2-one Openeye Name: 5-chloro-3-(5-methoxy-7-methyl-indolin-1-yl)-1-sec-butyl-pyrazin-2-one CAS Name: 1-butan-2-yl-5-chloro-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-2-pyrazinone IUPAC Name: 1-butan-2-yl-5-chloro-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)pyrazin-2-one Traditional Name: 5-chloro-3-(5-methoxy-7-methyl-indolin-1-yl)-1-sec-butyl-pyrazin-2-one Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(N=C(C1=O)N2CCC3=CC(=CC(=C32)C)OC)Cl

Isomeric SMILES

CCC(C)N1C=C(N=C(C1=O)N2CCC3=CC(=CC(=C32)C)OC)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-5-12(3)22-10-15(19)20-17(18(22)23)21-7-6-13-9-14(24-4)8-11(2)16(13)21/h8-10,12H,5-7H2,1-4H3