5-bromanyl-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-1-pentan-3-yl-pyrazin-2-one

Systemtic Name: 5-bromanyl-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-1-pentan-3-yl-pyrazin-2-one Openeye Name: 5-bromo-1-(1-ethylpropyl)-3-(5-methoxy-7-methyl-indolin-1-yl)pyrazin-2-one CAS Name: 5-bromo-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-1-pentan-3-yl-2-pyrazinone IUPAC Name: 5-bromo-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-1-pentan-3-ylpyrazin-2-one Traditional Name: 5-bromo-1-(1-ethylpropyl)-3-(5-methoxy-7-methyl-indolin-1-yl)pyrazin-2-one Formula: C19H24BrN3O2 MolecularWeight: 406.31676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O2/c1-5-14(6-2)23-11-16(20)21-18(19(23)24)22-8-7-13-10-15(25-4)9-12(3)17(13)22/h9-11,14H,5-8H2,1-4H3