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

Systemtic Name: 5-bromanyl-3-(7-bromanyl-5-methoxy-2,3-dihydroindol-1-yl)-1-pentan-3-yl-pyrazin-2-one Openeye Name: 5-bromo-3-(7-bromo-5-methoxy-indolin-1-yl)-1-(1-ethylpropyl)pyrazin-2-one CAS Name: 5-bromo-3-(7-bromo-5-methoxy-2,3-dihydroindol-1-yl)-1-pentan-3-yl-2-pyrazinone IUPAC Name: 5-bromo-3-(7-bromo-5-methoxy-2,3-dihydroindol-1-yl)-1-pentan-3-ylpyrazin-2-one Traditional Name: 5-bromo-3-(7-bromo-5-methoxy-indolin-1-yl)-1-(1-ethylpropyl)pyrazin-2-one Formula: C18H21Br2N3O2 MolecularWeight: 471.18624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Br2N3O2/c1-4-12(5-2)23-10-15(20)21-17(18(23)24)22-7-6-11-8-13(25-3)9-14(19)16(11)22/h8-10,12H,4-7H2,1-3H3